CHEMBRIDGE-ZINC02865102 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.5110 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -3.8070 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.4340 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.7360 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -4.4100 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -4.7840 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -4.4790 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -4.9410 -4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.7880 -9.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.9740 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.5280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.9080 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -3.4450 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -5.3110 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END