IBS-ZINC01300301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.5950 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1360 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.8280 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2220 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.4820 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.3500 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9670 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6040 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.9580 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.3970 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.6780 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.0800 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.2010 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.9200 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.5140 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.7070 7.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.7660 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.5480 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.0080 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.6380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.2080 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.8760 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.2430 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.8030 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -2.5190 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.7950 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.0720 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END