CHEMBRIDGE-ZINC01136857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6410 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2170 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2870 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3740 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7520 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4710 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9720 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -4.3590 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5800 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.2730 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.1120 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.5900 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3620 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.9930 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.6950 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.7050 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.5140 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.3120 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3020 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.4940 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.8970 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4740 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9700 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.8200 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.1710 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.5560 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5910 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.8500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9910 -0.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0610 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0320 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9160 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.3630 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1850 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.2680 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3760 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.7760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6440 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.5220 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 0.6180 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.6360 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.4860 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.8490 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9220 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.8250 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4860 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5780 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END