NCID-ZINC05431395 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8850 1.3350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1670 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.8370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.3340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.9060 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -2.6770 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2820 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -2.4180 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9570 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3000 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.4230 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.0000 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.6130 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -6.9670 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.0050 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.5220 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.9340 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.9300 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.2050 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.0660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7100 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7600 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6230 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.6240 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.7310 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2950 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6850 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.9450 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.5100 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6980 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.0170 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.4390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.0150 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.6440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.9960 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.3680 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.7150 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.9340 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.9940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.4270 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2060 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END