CHEMDIV-ZINC06738636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8170 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.4580 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.5650 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9970 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3200 -4.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.0370 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.2660 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.3510 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.1990 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.9750 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.9100 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.6880 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.2130 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.8520 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.6040 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.7550 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.2560 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.6330 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -2.4790 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.0490 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END