CHEMBRIDGE-ZINC04759457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0140 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7830 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -1.7320 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.0480 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0200 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1100 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1420 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0600 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.6870 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.5820 -9.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.8030 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.0930 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6280 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6220 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6340 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0990 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6000 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5180 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7920 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.5370 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 2.5450 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.2750 -5.8420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END