CHEMDIV-ZINC06858368 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2130 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5740 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.9950 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8210 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.0140 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.4840 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.5960 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.2330 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.7500 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0390 1.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.4740 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.1040 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.0700 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.7250 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.4640 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4470 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7690 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.6840 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0090 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9480 -7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.5260 -4.7330 C 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 -0.3440 -6.7090 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.5480 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.9690 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.5440 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.2230 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8640 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.3160 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4570 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5680 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.0500 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.8130 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.1320 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.6870 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END