CHEMBRIDGE-ZINC02960462 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.7260 1.4990 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7780 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0750 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6930 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.9340 -1.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.2550 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8620 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3230 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.0620 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.4360 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.0880 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.3430 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.9680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.5610 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.2690 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -12.5850 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -13.7640 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -14.9790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -15.0380 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -13.8820 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.6500 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.3750 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -16.4450 -0.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8760 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8570 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8540 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1570 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1480 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.5570 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.0090 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.8440 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3920 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -13.7230 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -15.9960 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -13.9360 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END