FDA-ZINC03830475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0060 3.2540 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9980 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.2670 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0250 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.2570 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.4370 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.3790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.4430 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.3660 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.3090 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 4.2920 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.1250 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 6.7350 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 6.8320 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.2800 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 6.4790 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 7.6230 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 7.4990 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 6.6260 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 5.2500 2.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 8.3500 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 10.0000 4.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 10.7600 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 10.1970 7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 10.8940 8.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 12.1150 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 12.4170 6.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 8.5900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 8.6100 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.1190 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.4570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 5.3380 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.1140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 7.2290 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 6.2140 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 8.4320 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 7.8910 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 12.8240 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 9.4510 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 10.0660 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 28 39 1 0 0 0 0 39 40 1 0 0 0 0 M END