CHEMBRIDGE-ZINC04978492 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3150 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7930 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0580 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.3250 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.0980 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.4230 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.1840 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.5050 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.0460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.2600 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.9760 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.4460 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6160 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3470 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.4520 -1.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.2400 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -0.3340 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.2980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.1700 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.6580 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.6140 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.0530 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.5750 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0680 -1.0080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END