FDA-ZINC03798537 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -4.1420 0.0090 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5770 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7260 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.0060 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.3340 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.7050 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7170 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3980 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0180 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.4140 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.9630 -3.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.1430 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6440 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.9760 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.9550 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.6880 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -5.9410 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.5080 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.6900 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.6310 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.6010 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.6030 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3840 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.2820 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.4300 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.6800 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.7590 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.0510 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.6590 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.8210 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.4970 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.8980 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.7530 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.9820 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.1350 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.6410 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.5560 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0890 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.0820 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.3470 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.2960 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.7870 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4300 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.2880 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -8.0370 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.2090 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.1400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.0760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.3940 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.8400 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.0880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.0210 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.3080 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -9.8680 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.1270 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.8020 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.6310 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.2070 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.8330 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.6550 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.5540 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.8970 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.3840 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.8230 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.7010 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.9950 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.9830 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 68 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M CHG 1 11 -1 M END