CHEMBRIDGE-ZINC02872492 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8320 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1240 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8210 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2080 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8470 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1560 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.1770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.0440 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2970 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.7820 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.9260 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0280 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.7800 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2360 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END