CHEMBRIDGE-ZINC01094534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 4.3160 -1.4180 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2220 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4070 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1420 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.6990 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.5080 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.7670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.7030 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0110 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.3130 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.4030 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.4380 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1690 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2000 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -3.6060 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9300 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.6520 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0260 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.8490 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.8460 -3.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8500 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.6870 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.5380 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.8420 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.1580 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.6640 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3650 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.0790 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.9320 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.6610 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.9760 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2860 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.9360 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.6150 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5030 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0330 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.4540 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.9200 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9220 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.6570 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.5700 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.1500 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.7140 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.2260 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END