CHEMBRIDGE-ZINC02880985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1590 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0360 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.4220 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1110 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.5170 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.1570 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.4400 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0800 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3810 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0230 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6800 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0370 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9670 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.0850 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.2370 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.9730 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5390 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5820 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4230 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END