CHEMDIV-ZINC04101726 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5360 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9270 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0090 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.1030 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.8600 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.9200 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.8340 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.0450 8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.9580 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.3460 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.9650 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -7.2380 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.8930 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.2720 11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.9960 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -9.4920 11.2760 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 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7140 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.8690 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.9120 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.4110 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4350 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.4550 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -7.7230 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.7820 11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.5100 10.9400 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END