CHEMBRIDGE-ZINC01056901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.3290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1760 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7760 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2640 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9890 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -3.9850 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3500 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -2.5630 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8610 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.0140 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.2370 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.3020 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.1670 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.1940 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7090 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -3.8010 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.6580 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0370 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.9800 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.1980 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.4740 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.5310 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.3140 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7390 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6470 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1720 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5920 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.3710 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.6970 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.5660 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.9610 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.7650 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.9350 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.4250 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.7460 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.5790 -5.2770 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 39 1 0 0 0 0 M END