FDA-ZINC03830698 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0910 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 0.0860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7500 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2140 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7560 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -2.6260 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.2440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.6730 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.4540 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.9280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.3500 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.8500 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.1190 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 3.9180 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 4.5140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.4350 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 5.7170 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 5.5200 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 5.5970 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 6.5580 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6010 6.4140 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 7.9640 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 6.3970 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 6.2490 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 6.0870 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6720 6.1180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 4.7440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 7.2220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 8.5650 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 7.0580 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.1170 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1450 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7630 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.2130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3890 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6680 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8010 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1900 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.3030 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1930 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.0870 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.8400 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 2.3260 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.7790 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 2.1300 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 4.1120 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 4.4350 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.6810 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.7070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 6.5940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.8260 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 8.7030 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 8.0810 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 8.1080 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 6.4030 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 6.2430 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 4.7130 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 4.6270 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 3.9350 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 7.1910 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 8.6820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 8.5960 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 9.3740 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 6.1010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 7.8660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 7.0890 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.2340 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 3.3010 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.1040 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.5550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 35 75 1 0 0 0 0 M END