FDA-ZINC03830469 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 3.8010 -1.6300 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.0320 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.9980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9820 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.9380 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.4730 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.6450 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.9390 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.2220 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.9540 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -6.3970 -3.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -5.8690 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.7350 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -6.5560 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.9880 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.2620 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.8180 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.1230 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3370 0.0090 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 1.5660 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6210 2.3180 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.3560 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.1740 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -0.5580 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.1490 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 2.9380 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 3.1680 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.8340 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.7020 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 5.0280 3.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7390 6.0550 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 7.3200 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.5020 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 6.3980 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.1620 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.1010 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 1.2660 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.9420 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6540 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.2930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6610 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.9970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3100 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.7010 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -7.3990 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -6.1940 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.5990 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.2380 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 4.1090 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.8100 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.1600 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.9050 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 8.1580 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 8.4790 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 6.5020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 4.2970 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7650 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.9840 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.9140 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4020 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 30 1 M END