IBS-ZINC01184594 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4680 1.5900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.0860 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5660 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9410 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6370 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2040 -2.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1240 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7970 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1120 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7150 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.3340 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.7640 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.4280 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.0700 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.3480 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.9010 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7870 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8850 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0080 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0060 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5770 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.0800 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.2680 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.2570 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.8670 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 2.9030 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.8850 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.8480 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 3.7420 -4.5690 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END