NCID-ZINC01583181 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.1890 -2.5480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.9680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1280 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.9030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7420 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0440 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.1480 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.1060 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0290 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5650 -3.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5590 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1030 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.2570 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.2380 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 4.5660 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.9120 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.9310 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.6040 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.1260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2410 2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8840 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.3190 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1150 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.6290 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9810 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.9680 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.3320 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.9490 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 4.2010 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8380 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.9820 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5840 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.5400 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1780 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4810 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.1980 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0220 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END