CHEMBRIDGE-ZINC04700169 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2550 1.1540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.2480 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5600 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0100 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3870 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.1610 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -5.0280 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.5710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.2500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.3760 1.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.4390 -1.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.5210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6880 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1060 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1790 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4250 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5240 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.2510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5440 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.9530 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -5.5160 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.8960 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5550 -1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2750 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END