CHEMBRIDGE-ZINC02963905 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2990 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.8510 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.5320 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.1290 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.5600 1.2770 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.7860 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.4900 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -6.4030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -7.9330 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.6310 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.9660 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.4810 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.0190 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.8500 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END