CHEMBRIDGE-ZINC02898688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.9520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.4070 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.9360 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.3600 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.7000 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.5870 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -11.9490 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -12.4280 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -11.5460 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.1830 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -9.0750 -8.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -14.1390 -7.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0490 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0330 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.3270 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.3430 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0320 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0160 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.3100 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.3260 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -10.2140 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -12.6390 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -11.9220 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 41 42 1 0 0 0 0 M END