CHEMDIV-ZINC03648938 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.8620 2.1690 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.7210 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1920 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.5210 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9550 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.0250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.3160 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.7860 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.0680 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1840 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.4310 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.1260 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -5.2680 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.4870 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.6820 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.2940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.4550 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.9410 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.3100 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -9.0610 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.7770 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.3180 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1780 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.7000 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3290 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2760 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.7040 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.6120 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.2400 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.1420 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2240 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.0320 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.0860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2090 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.0700 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.3400 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.4360 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.8450 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.5370 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -8.6620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -9.8670 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -10.2300 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.1940 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.7720 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.5660 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.4480 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.9360 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.1510 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4170 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.0610 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4140 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3620 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.0680 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.1110 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3420 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.2040 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END