CHEMBRIDGE-ZINC03003638 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3510 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3140 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.7280 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.4730 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.8520 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.6080 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.9910 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.6150 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8550 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8440 -10.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.9440 -10.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.2120 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0590 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4340 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0710 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.0940 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.3340 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 5.6820 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.7810 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END