CHEMDIV-ZINC05051550 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.1440 -1.9880 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1270 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.8700 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.4790 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.4900 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0080 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.4170 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.8710 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.4800 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.8780 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -8.4840 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -7.6970 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -7.9740 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -6.8860 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -5.8540 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -6.3370 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.7450 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -4.4380 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -4.1090 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -2.7860 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -1.7830 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.1040 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.4240 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.4890 -3.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8650 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.9440 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7630 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.3180 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.0830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4050 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.1400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.6330 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.2430 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4070 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7490 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.0010 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3090 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.1170 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.9280 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.4080 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.4690 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.5550 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -4.8900 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -2.5300 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.3180 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.6730 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0940 -0.0510 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END