IBS-ZINC04844389 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7000 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9940 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8360 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.4210 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0730 -6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3180 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2600 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9090 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8570 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8220 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8110 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.8670 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8910 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5770 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1110 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.3510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END