FDA-ZINC04198851 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.5280 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1070 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6160 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.7240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2490 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -0.9270 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6030 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.7130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1560 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3980 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4860 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -1.5090 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.3820 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.9800 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.2310 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 -0.2370 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 -1.1520 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.8120 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 0.6270 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.6880 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4220 2.5300 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.9470 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.9380 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.6570 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.3080 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.4520 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8830 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.1130 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.9680 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5570 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.8880 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7880 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4300 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3350 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1340 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.0910 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.6740 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.9460 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.1590 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1720 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.0980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.0320 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4990 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.1840 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.1750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END