NCID-ZINC05159611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.1870 1.7690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.2850 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5020 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8500 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6740 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.0410 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.4020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.8420 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.3330 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.1040 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.5140 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.3200 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.7620 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.4010 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.1420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.8550 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.4500 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.0210 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.3700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.0280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.9660 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.0880 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.0260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.1970 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7580 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.4900 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.1740 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.3790 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.3840 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.5380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5150 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.9120 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.2220 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.2500 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.9490 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.5590 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END