FDA-ZINC03831345 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4990 -2.6650 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4340 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8600 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.6540 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1940 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3100 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6540 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0010 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8820 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5790 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.9500 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.5510 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.0710 5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0820 -3.9260 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.9940 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3120 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.3240 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0170 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.3010 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.6880 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.5000 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.3830 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.0130 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.4300 5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4110 -4.6950 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.4700 6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9640 -5.8020 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.4480 7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.4850 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.3270 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -4.8680 7.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3400 -5.4320 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -5.7670 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -6.8110 5.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -6.6240 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -4.9350 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -3.6560 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -2.5520 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.2240 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3480 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.3000 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8750 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.1970 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.6000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.9900 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.5640 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.1880 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3320 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.5720 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.7550 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.3210 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.4400 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.1060 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -7.2670 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -7.2400 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -5.9770 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -4.2160 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -5.5940 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -4.4040 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -3.8010 6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -2.9940 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 62 63 1 0 0 0 0 M END