CHEMDIV-ZINC04483736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6670 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5740 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7230 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3300 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.5100 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9930 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.2160 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.3810 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2600 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.9720 -6.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.2460 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.3900 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4900 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2740 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8970 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.7360 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9520 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.3320 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2610 -11.0750 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 -0.2460 -2.2620 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6980 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6460 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.3250 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6200 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9460 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6080 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.2830 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END