CHEMBRIDGE-ZINC02498462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.5990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9500 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4060 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9330 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -4.3560 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.4050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.3880 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.2170 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.6340 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.2220 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.3920 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.9720 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.3340 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.6870 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.2620 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.1110 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.0490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3940 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0270 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3720 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.0650 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9840 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.4940 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.9820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.0770 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.5390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.2820 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.5480 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.0700 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.3200 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.0570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1110 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.4140 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.0640 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.0170 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.0710 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3490 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.0440 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.1630 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4840 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.2190 2.3380 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 46 1 0 0 0 0 M END