CHEMBRIDGE-ZINC02895964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8260 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.6160 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0190 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.3250 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.0300 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2490 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.7350 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9560 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.6940 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2080 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.9780 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.4810 5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.9750 9.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4190 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.7290 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5640 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.3260 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.3790 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.7130 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.9420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.3360 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.0050 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.3240 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.2930 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END