CHEMBRIDGE-ZINC00306037 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5260 -0.0160 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 0.5780 -0.3670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2030 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3530 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0670 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6340 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3570 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.5390 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4850 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9310 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7160 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4650 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2360 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.4400 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.9260 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.0110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2920 0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6480 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.6940 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.1830 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.5790 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.2840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8500 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1640 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.1200 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7200 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2180 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0830 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.5900 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.3790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END