CHEMBRIDGE-ZINC04903141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.5090 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0150 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.4840 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5290 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.5250 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.2100 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7830 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.4880 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3530 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -0.2190 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.4240 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5820 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.4140 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.7140 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6930 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.0090 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.3670 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.7820 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.8470 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.5140 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9150 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.5720 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5800 -7.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5670 1.4520 -6.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9170 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6770 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1120 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.8750 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.0500 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.2930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.1480 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.8450 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9850 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.3950 -5.1800 O 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END