CHEMBRIDGE-ZINC00128521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0130 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6060 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1480 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4840 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8760 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6240 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9920 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9340 -0.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4980 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9270 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2750 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5220 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9510 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.3680 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8790 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.6730 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.9540 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4460 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.6630 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.2850 4.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8060 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2260 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7030 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3030 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.2730 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2950 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.0970 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.8800 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.2960 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.5710 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.4460 6.7680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END