CHEMBRIDGE-ZINC03001949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.2460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0020 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1790 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.6280 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5250 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.2890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.7600 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.5170 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.8000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.3300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.5800 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.2490 0.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6600 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9360 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.4970 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.6520 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.0100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6840 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.9940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.6370 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.9760 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.9530 -1.6010 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7320 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8450 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0790 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.7580 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 4.1060 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 6.3890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 7.3320 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1850 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9870 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.1880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.5170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.6590 -0.9640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END