CHEMBRIDGE-ZINC00612283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.3060 0.6890 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.4970 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8680 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.1090 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4880 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6250 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.3880 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0100 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.8940 1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3210 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.8270 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.1240 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.7370 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.1430 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.9270 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3180 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.9170 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2110 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0950 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.5630 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.8710 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.5360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.7790 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1050 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.2750 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3450 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6930 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.8980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.6420 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.6870 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.6280 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.4550 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.3670 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.1670 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2630 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END