CHEMDIV-ZINC04904405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.7240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.1060 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.5070 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.5860 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -5.3120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.2150 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.0130 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2900 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.1990 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.6140 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.9880 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.4140 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.0840 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.4750 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.1980 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -9.5290 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.1420 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.6890 -9.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9780 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4760 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.0730 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.8360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7640 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4800 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5090 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.7780 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.6700 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.8870 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.9310 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.7140 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.5190 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.2160 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -10.0930 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -9.4040 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END