CHEMBRIDGE-ZINC03682126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3300 -0.4280 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0510 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0680 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4620 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3570 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.3980 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2070 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 1.8910 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6580 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.1330 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.3540 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.5220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.2180 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.5080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0560 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1710 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1310 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1980 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5360 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4050 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1260 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9950 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.8990 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.0520 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.4420 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1220 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.9410 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.4820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2280 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.9010 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.0610 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.5390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.4200 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.7450 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.2630 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.7850 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.0810 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4030 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6080 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.9220 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M END