CHEMBRIDGE-ZINC01073242 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0510 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6600 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.0410 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6180 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2790 2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1150 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7930 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1930 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.7920 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0860 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.5190 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.4890 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.0190 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.8750 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.1900 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.6500 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8060 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.9360 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.3990 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.7940 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.0400 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.8260 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.4210 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.2900 -3.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9010 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9460 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9150 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.1350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5950 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5220 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5960 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.7050 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6120 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.9910 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.5180 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.0760 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.8920 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.1640 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.3670 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -7.9750 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -7.2100 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END