IBS-ZINC01183927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.5190 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0100 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5260 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.8600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5740 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.4680 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.9940 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.6090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.0400 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.5790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.9860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.8550 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.1680 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.8350 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.0550 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.9930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.3870 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -5.3950 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.6860 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -4.7530 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.5280 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.2290 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -4.1590 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -2.0250 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.3380 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9060 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8510 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3810 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.1640 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.3000 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3350 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.6900 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.3790 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.3190 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.1830 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.8980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3110 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -7.4300 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -6.6410 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -4.9780 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -2.8020 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -3.9290 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -2.0120 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END