FDA-ZINC03830392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4810 0.8270 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9220 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1340 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1790 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -3.6850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9090 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -3.8670 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5840 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2820 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3460 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.2260 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.6990 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -7.7060 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.9160 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.5200 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.7510 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.3870 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.8000 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.5700 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.6280 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.1400 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4820 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0030 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8360 2.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3510 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4950 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6630 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.4420 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.8250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.2120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.5290 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.1220 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7610 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.5590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.7910 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.6140 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.7340 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1910 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 24 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 31 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 38 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 41 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 27 -1 M END