CHEMBRIDGE-ZINC02087454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.4160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.5750 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.1930 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.4130 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6620 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0090 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8600 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2290 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7500 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9040 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.5340 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.4710 -4.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.2960 0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.7120 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.1780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.5230 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 7.4000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.8740 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 7.1170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 7.1300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.3060 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 4.6510 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.4290 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.9560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4540 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.8200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3130 -4.0250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END