IBS-ZINC00495261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1320 1.3550 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1310 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5430 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0100 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.2400 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9080 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6690 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.3350 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.8610 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.9250 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.6680 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.1970 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.3500 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.0830 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 0.2240 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -0.8180 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -2.0020 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -2.1470 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.1140 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -3.3080 -1.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 3.2250 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8810 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2980 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.4990 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.6720 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.8640 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6390 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.1460 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -0.7100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.0720 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.2310 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.8400 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 3.5640 -0.4580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END