CHEMBRIDGE-ZINC04977533 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.7680 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.4090 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.1890 -4.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.6510 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.9760 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3390 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8520 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.7810 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.3270 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.1810 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5770 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.0460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.6930 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2350 -1.3900 N 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END