CHEMDIV-ZINC05036325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4460 -1.0440 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1580 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 0.7730 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.9750 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.1220 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.8720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 2.4740 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 1.3260 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.5790 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3130 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6090 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3990 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1850 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3750 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9490 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.1030 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6220 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5900 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.9220 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9560 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.1780 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1080 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.9010 0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.6700 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.9640 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5360 -7.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6600 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.6350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6940 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.4330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 3.7680 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 3.0590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.0150 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.3150 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4110 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1290 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3850 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8070 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.8080 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.9860 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4780 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2990 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.8560 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.4050 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END