CHEMBRIDGE-ZINC00309735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.7380 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.6780 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.2200 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4610 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5170 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.2170 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8290 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.2980 -5.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5040 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5520 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.7100 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.8260 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.7820 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6140 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.0290 -9.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6480 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2010 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2570 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.5480 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.7860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2220 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8680 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9810 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0190 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.2420 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.5250 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0940 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7960 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END