CHEMBRIDGE-ZINC00476010 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.4450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3190 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.9390 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.9360 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.0990 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.8010 -1.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8600 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8510 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.5820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.0320 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.3520 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.7160 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.5360 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.4070 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END