CHEMBRIDGE-ZINC00132964 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.4580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 6.1040 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.8740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.1640 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.6880 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.9230 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 6.6350 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 10.3100 -0.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1620 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7630 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.4650 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 8.7630 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 8.3350 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.0400 -2.2760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END