CHEMBRIDGE-ZINC00474113 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.5730 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.8810 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.2940 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.5150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.8230 -0.0690 C 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 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2520 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.3270 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4100 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.0390 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.7810 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 1.1940 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.0740 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 1.3520 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.3850 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.9810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.7230 -0.6700 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 M END