CHEMDIV-ZINC04279657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.8400 1.7460 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3070 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.3850 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.4060 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0920 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.8930 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -0.0810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.9180 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6250 -2.3880 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.9200 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.5480 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.8270 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -2.5920 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0830 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.0770 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.9360 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.4030 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -2.4200 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.9680 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.5010 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.4810 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -2.9890 -0.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.2710 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.5060 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.0860 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -0.0850 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.8490 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.4380 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2610 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.2640 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7400 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.3130 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2110 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.9750 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.0060 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.9290 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.8920 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.3730 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.6830 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.3780 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.9830 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.0320 -3.8280 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END