CHEMDIV-ZINC05153040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3520 0.8740 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5510 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5700 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 0.4380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5580 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.4830 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.2860 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.1660 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.2390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.9660 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -2.2600 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.9660 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.2010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.0760 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.6370 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.2490 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9480 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.7940 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.7780 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.9150 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.0700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.0900 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.2390 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.8870 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.2120 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2140 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.7120 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.3580 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 3.0090 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.0130 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.6380 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.7340 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9010 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.1240 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.8610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.5870 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.1390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.3380 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.5880 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.3080 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8860 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.6870 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.6580 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.9020 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.1760 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.2140 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1030 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.3260 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END