CHEMBRIDGE-ZINC00434504 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6260 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8060 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7340 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4880 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.7060 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.5710 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.4250 3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0120 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.2800 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.8450 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.0080 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.6080 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.0440 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.8760 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1630 7.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7490 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.6400 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.4300 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.4720 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.4160 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4410 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.3770 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.4500 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.5180 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5130 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 M END