CHEMBRIDGE-ZINC01146718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4900 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.3920 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.7630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6660 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.9820 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.8120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -9.3460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.4150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.2580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -9.0230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.8780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5680 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -11.3950 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -11.3200 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -10.2920 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -12.4860 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -12.4110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -13.5030 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -14.6720 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -14.7530 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -13.6700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -16.0430 -0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.8040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9070 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8800 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3310 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3590 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.7490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.1930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.6800 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.4930 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.9270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -12.2380 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -11.4990 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -13.4460 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -15.6670 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -13.7350 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -12.1540 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -12.4760 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.7870 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END