FDA-ZINC01530732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4610 2.8420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3510 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.7730 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5520 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.2840 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6120 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.3040 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6780 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.3160 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6270 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2930 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6060 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1770 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.4140 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1190 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3060 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.4540 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 1.2180 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.9670 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 0.7400 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.0960 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.4150 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2420 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.8060 5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5420 0.9230 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2060 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.6890 4.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.1690 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 2.1040 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.0250 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.1050 7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.9700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.2830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.3370 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.2230 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8560 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7800 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -3.1440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.2260 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3730 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.1560 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.7690 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.7310 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.2870 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.1380 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.7690 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.6590 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.1000 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.4820 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.5840 7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.0440 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 50 51 1 0 0 0 0 M END