CHEMDIV-ZINC06751657 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7480 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.8570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.9410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.7190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.4240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.3420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.2170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.2010 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.0790 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.3190 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.3070 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.4930 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.6960 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.7110 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5170 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.9330 6.1540 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 0.5120 -0.3560 -0.8950 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 -5.0540 -5.9510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -5.5570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.3390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.1560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.0800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.2000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -3.1520 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.2650 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.0250 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9290 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.2600 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.0920 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.7450 2.2740 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END