CHEMBRIDGE-ZINC01209117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8790 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.2340 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.7290 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.0780 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.0820 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.7830 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -0.3510 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.9020 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.5060 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.8880 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.4900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -3.7230 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -2.3340 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.7260 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -1.5100 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -0.3010 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -2.0990 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -1.3310 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 -1.8560 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6300 -1.0950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6540 0.1900 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5280 0.7170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -0.0430 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 2.3300 1.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9270 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2880 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3030 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.6250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.4630 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4730 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.2880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.4940 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.5640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -4.1970 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.6520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -3.0560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4630 -2.8590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5100 -1.5040 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5530 0.7830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5000 0.3670 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END