IBS-ZINC05034409 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8400 1.6550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.1740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5170 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8930 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5280 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1080 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -4.3910 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8750 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.4060 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.2640 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5890 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4120 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.8330 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.9990 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.8940 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.5160 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.5150 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.0850 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.0670 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.5850 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.1750 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.0880 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.3030 -1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.1830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.9580 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.9670 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0110 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4030 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.0070 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.7260 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.2630 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.0550 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4710 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.8430 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.3990 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.5610 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9870 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.5450 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.6370 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.4480 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.9630 -4.8350 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END