CHEMBRIDGE-ZINC01237123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.4980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.7190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.5970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.9320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.3490 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.3480 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.5890 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.9160 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -8.9090 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -9.8220 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -9.7520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -8.7690 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -7.8540 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.4280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.9190 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.2250 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7850 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.9640 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -10.5920 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -10.4690 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -8.7200 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.0900 2.1320 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END