CHEMBRIDGE-ZINC02138334 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2260 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2270 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1140 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5230 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -3.3410 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.6120 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.0210 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.9010 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.9980 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.9020 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.7120 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6170 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.6960 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8780 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.2680 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5090 -0.0050 Cl 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 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7140 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.2210 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.8680 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.6960 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.6060 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.7120 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5760 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END