CHEMDIV-ZINC06737664 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.6400 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -4.9150 6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.1100 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -6.2460 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -6.0680 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.7840 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.7260 9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -3.8400 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.9310 7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.5350 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.8510 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.5240 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.2200 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.5420 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.8340 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.7190 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.0890 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -7.2370 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -6.9220 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.6480 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3940 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.0570 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.2960 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.0880 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.3640 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 21 22 1 0 0 0 0 22 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END