CHEMDIV-ZINC06950521 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7820 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5860 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.2380 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.5640 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.1470 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.1470 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.5950 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.6600 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1420 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.8800 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.4060 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.5230 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.5990 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.9510 -6.3280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END