CHEMBRIDGE-ZINC01050503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.9580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.8780 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0210 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.8250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.4690 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.8100 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -0.7740 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.4670 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.4980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2010 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.7090 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.9120 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.4340 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.3940 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.1280 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 0.0970 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END