CHEMDIV-ZINC05198614 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0720 1.9140 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5950 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0650 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.2720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.6450 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.6950 0.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0070 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3700 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.0480 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.9790 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.2040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.4420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.4370 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.1990 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.8610 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.4640 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.3020 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -7.0310 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.7600 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -8.0310 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -8.4910 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -8.8000 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.5620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.6820 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.3320 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4120 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.2840 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5580 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.3660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -5.9580 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -6.4550 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -7.8270 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -8.8320 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -9.1630 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.6140 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.8380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.7900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8510 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 8 -1 M END