IBS-ZINC05209170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0450 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3390 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4610 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.6550 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.7640 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.6710 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.4460 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.3360 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.4120 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.1510 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.1900 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8890 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1050 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.6560 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.9320 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.3850 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.5210 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.7140 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.7670 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.8270 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5530 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.5010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END