CHEMBRIDGE-ZINC02880965 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6200 -1.8620 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5610 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 0.3430 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9260 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.1430 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4780 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.5960 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3780 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0410 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3170 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2330 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1630 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1150 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.3660 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.6700 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.7060 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.4580 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.5960 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.7460 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.8790 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2480 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5560 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8920 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6320 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.7300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.1330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8580 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.2520 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6500 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.6360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8910 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.8680 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.7140 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.7290 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.5120 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.3710 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.5010 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.2600 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END