CHEMDIV-ZINC01022087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6770 1.1950 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3230 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8450 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6700 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1670 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8860 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.7070 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.3520 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6010 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.8160 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.0000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.1500 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.6580 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.0180 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8650 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3620 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.5320 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.2890 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.6050 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.7340 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.5190 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.9320 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.5700 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.7920 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.3770 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.0930 10.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.4420 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.5670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6580 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7860 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3820 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9270 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5980 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2820 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2220 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1320 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.8700 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.7750 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1440 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2480 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.3430 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -8.8010 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.5390 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.5130 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.7740 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END