IBS-ZINC05500619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.9280 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.2580 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.4130 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.1740 3.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.9500 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.2600 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.1660 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.8310 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -5.0870 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -5.6150 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -4.9030 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -3.6580 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -3.1150 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -1.5500 3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -5.5760 1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.8220 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.6430 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -6.5850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -3.1080 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END