FDA-ZINC03830401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1190 0.4560 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8090 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1450 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2300 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0350 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3970 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.7580 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 2.8600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.9170 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 4.2130 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.5920 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.7410 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 6.6470 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.4480 4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 4.3870 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.9090 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.9770 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 6.1680 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 6.1240 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 6.2030 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.1660 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.5720 5.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.3980 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.8220 9.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.9940 10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.9900 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 5.1240 11.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 5.3140 12.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 5.2010 11.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 5.1260 11.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 6.3310 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 5.3340 6.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3960 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4890 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6980 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.5290 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.4770 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.7390 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 4.3020 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.8980 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.1760 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 7.1500 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 6.7780 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.8990 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 7.4950 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.9040 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.0720 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.9370 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 45 2 0 0 0 0 33 34 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 32 -1 M END