CHEMDIV-ZINC04920679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9930 1.5170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1980 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4650 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0040 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7760 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0390 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.5100 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7260 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.7310 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6910 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.8460 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.2700 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.5330 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.4580 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.6910 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.8270 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.0600 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.4210 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -8.3990 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -8.0550 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -6.7140 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -5.7420 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.3730 7.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.8210 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.8240 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.3920 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.9700 5.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9570 -10.0630 5.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.5130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1740 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.9720 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3940 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.6870 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5810 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.6160 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.2260 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.7190 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5840 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.5750 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.8420 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.7010 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -8.8290 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -6.4390 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -1.6800 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END