NCID-ZINC01572219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 4.7680 -0.0170 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.3940 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.9120 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.1380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7270 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.5250 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.5640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.6530 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.0160 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.0170 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9130 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.0980 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.4750 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2790 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.0980 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.4040 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 2.2050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.2080 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5730 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9700 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0640 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1260 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.9970 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.3820 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.1520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.4970 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7920 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.5800 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5310 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.3380 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2660 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END