FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.9200 -3.8080 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.2910 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.5180 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8790 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7710 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.0370 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.3660 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9850 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1290 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.8200 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -3.8650 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -3.1570 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.4930 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.7670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.3420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.6560 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3880 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.8080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2150 1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2820 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.6190 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5110 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.0170 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8360 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1300 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4680 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.5020 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1550 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.9220 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.3690 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.7430 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.1510 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.3510 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2660 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3410 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.3290 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.1040 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.8530 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.3530 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.1380 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.9970 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.4720 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.9120 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.6400 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5610 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.7020 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.5330 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.4870 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.8600 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.0890 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1930 6.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8600 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.5970 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1970 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END