CHEMBRIDGE-ZINC00955550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.6340 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.2650 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.1540 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.3510 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6060 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.6930 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0940 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.9880 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.6630 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.6180 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.6160 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.6760 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.4430 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.3050 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.8670 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 6.7170 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.0100 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 6.4520 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 5.6040 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.9100 -8.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5480 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1910 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.9920 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.0080 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.1450 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.9440 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.4400 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.6390 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 7.1540 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 7.6750 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 6.6830 -8.5420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END