CHEMBRIDGE-ZINC04870392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0030 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7040 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0860 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0550 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6730 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.7810 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.1600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.6460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.8920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.4060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.5110 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.2730 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -10.7560 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -10.0020 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -12.1890 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -12.8070 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -14.1720 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -14.3260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -13.1300 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8750 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6370 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5830 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1210 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6110 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.1630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.9590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.3850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.6660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.8820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -12.3360 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -14.9520 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -15.2600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END