NCID-ZINC01594443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9240 -0.3450 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7210 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.5590 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6820 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7660 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5920 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.5120 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8500 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2830 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.9930 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.0780 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.7660 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3680 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.5840 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.3220 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.0780 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.0960 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.3590 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6060 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.2150 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1970 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4670 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2640 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.2820 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.3100 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.0180 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.3890 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.0520 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3420 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0890 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.6550 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.9050 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.5920 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.0320 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END