CHEMBRIDGE-ZINC04902013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2990 -1.6740 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.4340 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4840 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.0880 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1080 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.5940 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.9850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5280 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.7230 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.1220 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.7580 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.1360 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.8910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.2580 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.8730 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -8.9810 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -10.3450 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -10.9820 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.2490 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1760 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7450 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2730 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8350 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7320 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2040 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8220 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.6150 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.4120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.3360 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.0900 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2780 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2860 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.1730 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.6290 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.3800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -10.8800 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -10.3870 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -10.9350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -12.0210 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 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 37 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 21 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 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END