NCID-ZINC01566580 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4230 -2.3780 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8670 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5740 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6920 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2850 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8720 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.4240 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.7860 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1930 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.0740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.7390 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 3.1130 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 3.8230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.1590 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.7850 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.2160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.8420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.8740 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1700 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4530 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7920 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.6490 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.9790 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5460 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.8050 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.8900 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.7100 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.3880 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 1.1840 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 3.6320 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 4.8960 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.7130 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.2660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.5680 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.5040 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.4910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.5540 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END