CHEMBRIDGE-ZINC00473888 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -5.0850 -1.9110 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.7700 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.7550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.3750 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.7070 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.8230 -0.0680 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 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.2330 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5820 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.2040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.6720 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.8400 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.6110 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.5100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.9740 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -0.2710 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.2670 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.4410 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.6620 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.8060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.7590 -0.4980 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 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 4 1 0 0 0 0 2 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 M END