IBS-ZINC02329646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.8720 -2.1990 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5600 0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.8710 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.3600 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.3980 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.1590 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.6260 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9770 -2.6320 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.4610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.8840 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.1510 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.3330 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.3070 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.4470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 0.0440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 0.9370 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.6360 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.4240 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.7150 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.9370 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.9600 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.7410 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.7400 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.9690 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.2000 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.1970 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.4440 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.5710 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8850 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.1730 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.7320 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.3990 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.9720 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.1660 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.3380 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.8100 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.4990 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 2.7040 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.5640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.3450 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.7520 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.3820 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.6510 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END