FDA-ZINC03831347 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -3.0390 -2.0070 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.9400 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.5340 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5340 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2960 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2240 6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.5600 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.2420 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0760 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.1720 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7450 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4480 8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.4870 7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.1420 7.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -4.1530 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3570 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.0200 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3000 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.9180 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.2560 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9760 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.2020 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7420 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.7660 7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.8240 6.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3990 -2.9560 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.1720 7.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3480 -3.5100 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.4470 6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.1470 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.7140 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -6.6410 7.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4490 -6.8920 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.3470 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.6190 9.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -6.3530 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.3240 10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -7.7930 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -7.7020 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.8170 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.5650 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.4000 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1300 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5460 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4970 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7440 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.4440 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2730 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8670 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.1000 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.8180 12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.3560 12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.8240 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4580 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.1330 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -7.3790 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.9030 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.7800 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -7.2340 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -7.0910 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -8.3430 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -8.9210 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -9.6330 7.0320 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