CHEMDIV-ZINC01063326 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5240 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6870 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0530 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8980 1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.8230 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1760 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.5650 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8270 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.9720 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.8630 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.6040 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.4420 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.5510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.5590 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.2980 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 4.2580 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 4.4400 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.4160 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 6.2150 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.0380 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.0540 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 6.8470 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 7.2180 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 6.7820 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 8.1470 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 8.6020 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 9.4650 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 9.4970 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 8.7060 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.3010 2.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6220 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.1000 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1740 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1170 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8390 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.1340 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.1710 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.2340 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.8170 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 5.5560 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.9780 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.9110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 7.1410 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 8.3480 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 10.0010 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 10.0700 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END