CHEMBRIDGE-ZINC04843176 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.7210 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.8050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.2560 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.1170 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.6060 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6910 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.8280 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.4300 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9010 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7680 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1660 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8690 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1320 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5440 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9550 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6730 -8.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.3710 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.5910 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2850 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.7380 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.4830 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8220 -9.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.6140 -12.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4640 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5360 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1320 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2800 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.2240 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.4710 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.8320 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 16 17 2 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END