IBS-ZINC05309073 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.1780 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5910 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6040 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.9010 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.0720 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9000 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.0390 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4620 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.6340 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.3860 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.0870 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3060 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.0960 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7720 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4280 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.4880 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7190 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.8800 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.8230 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.6100 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.2000 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.3340 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.7200 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.4650 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.1710 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.5550 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.3120 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.4880 2.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.4380 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3870 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9010 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.6620 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3920 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.7660 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.8380 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.7380 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.5770 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.5820 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.5420 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.5670 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.2160 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.0500 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.6160 0.9510 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END