CHEMBRIDGE-ZINC04755161 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.7960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0140 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2970 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.6150 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2610 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.1690 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.6020 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.5260 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.8700 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.3070 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.4000 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.0520 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1970 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.7940 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8750 -2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1670 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1450 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.8330 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.1880 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.5850 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 6.3620 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.7490 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.3450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END