FDA-ZINC03830372 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 93 0 0 1 0 0 0 0 0999 V2000 -0.5460 5.0850 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.6380 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.6180 2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 2.9800 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.7650 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.5940 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.8100 4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 0.2330 3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.6660 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.1290 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 1.1460 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.0520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.5050 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 4.0770 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 4.0690 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 4.6740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.6870 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 5.3150 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.4520 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.2140 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.7370 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.4370 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3810 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1230 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.4350 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5360 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4260 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -1.1610 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3250 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.1160 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -2.9620 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -3.4740 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.7760 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.2900 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -5.5530 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6280 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9820 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.0230 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.4760 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.6920 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.2000 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.7860 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.4920 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.2660 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.8270 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.2870 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.6700 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.9270 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9690 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.9170 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5160 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1280 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0150 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.6600 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.7100 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.5370 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 6.0580 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 7.1710 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.8250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6300 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.5130 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2150 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4630 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5590 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.9430 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.0050 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.6660 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.3620 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.5900 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.4770 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.7860 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.9450 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.8010 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.0690 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.6290 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.4810 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.4600 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8210 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2160 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3190 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.2460 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.5310 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.2530 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.3340 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.3810 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.6560 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 3.3920 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.2400 -3.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7580 -7.0950 5.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 88 1 0 0 0 0 22 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