IBS-ZINC02251091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0880 1.4070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0090 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2820 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9930 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1680 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9900 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.5190 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.4980 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.6760 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.0500 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.8870 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.9240 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -7.1770 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.3620 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -8.6380 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -9.7320 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -9.5510 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -8.2760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -11.3350 -2.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9750 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.0030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4290 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5570 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.0500 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6910 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.0430 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -5.4570 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.3880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.4850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.5080 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -8.7820 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -10.4060 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.1350 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END