NCID-ZINC01616736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.5950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.7920 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.4800 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.9120 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.8280 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.3390 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.6920 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.9670 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4560 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.1020 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3200 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3810 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.8680 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.0640 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9490 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2700 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0950 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0320 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4840 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.6290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.1370 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8400 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.0710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.5190 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.8550 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.6470 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3830 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.7680 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1470 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.9390 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.4110 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0260 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.3960 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.8030 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.0110 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.0250 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.1740 -7.4740 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 M END