CHEMDIV-ZINC00249340 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 5.0150 -5.5570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.3450 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1270 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.6320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0680 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5620 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9870 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.1290 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9260 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4260 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.1300 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.3330 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.8280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6420 -4.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.6280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3980 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.6550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.9380 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.0460 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.6780 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.2040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END