CHEMDIV-ZINC06025425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4060 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.2550 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6770 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.4400 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2170 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4460 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.0210 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4890 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.1750 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3740 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2290 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.8680 6.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7350 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.1920 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.7680 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.2260 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.4570 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.1020 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.1550 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.5960 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.2960 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5340 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2000 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END