IBS-ZINC05309580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 6.2320 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 7.9700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.5490 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 8.7500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 9.8940 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 10.1470 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 8.9140 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 11.4550 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 12.4720 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 12.1540 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 10.9060 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 14.1280 -0.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6470 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.0810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.9590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 11.6760 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 12.9470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7550 0.5640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END