CHEMBRIDGE-ZINC02904632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9570 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9560 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2560 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9380 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0950 2.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1470 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.5070 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2480 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.6320 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.2770 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.5380 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.6330 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.2280 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.3590 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.6330 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.4300 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7510 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.0370 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.9660 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.8600 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.3120 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.3310 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.9540 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.0600 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END