FDA-ZINC03830502 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.0680 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5720 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.8080 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.9710 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -3.3890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6700 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -3.7660 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4020 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0760 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9330 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.0590 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.0980 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.2530 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -6.8490 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.9640 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.4010 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.0740 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.3250 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.9080 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.2370 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5460 0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2320 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.5260 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.6370 1.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4800 1.7530 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9330 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5630 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.9720 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.2290 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.4060 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -9.8510 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.1090 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.9350 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.6830 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6880 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.1930 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.6610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5420 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1980 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 25 -1 M END