CHEMBRIDGE-ZINC01229986 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9230 0.1710 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1210 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6790 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.9730 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.4190 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -4.4800 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.2140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.7060 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -1.5060 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0840 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -0.0160 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2930 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6480 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2850 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7210 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.7530 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.6070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.2210 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.9820 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.1290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.5070 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6640 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.4560 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9530 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.1760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8460 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.7400 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.6360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6960 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.4650 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.6130 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.2310 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.7620 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2800 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1710 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.7950 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.8880 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.4620 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.9430 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.0980 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 22 41 1 0 0 0 0 M END