CHEMBRIDGE-ZINC05015830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.1170 1.4600 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0130 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4670 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7470 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.6440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.7600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.2420 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.4070 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.0940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.3900 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.4340 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.9500 -0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9810 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1630 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4660 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3830 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.5150 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.0600 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9080 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.5250 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9930 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3440 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7140 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.2650 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.7780 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.4150 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0570 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8750 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.0390 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.9750 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.7760 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.1700 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.0070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.6520 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.7150 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.3210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END