CHEMBRIDGE-ZINC04826138 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2440 1.2910 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0680 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.8940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1850 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.0940 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4060 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5370 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.4530 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.5930 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.8180 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.9040 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.7640 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9350 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.1600 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2520 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.1560 -8.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.1630 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.6610 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.9360 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4330 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.6540 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3820 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8860 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -0.5600 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.2630 5.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3990 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4440 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4850 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2770 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5240 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.0780 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8360 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.3290 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.1010 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7650 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6400 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.5530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.4180 -8.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 39 -1 M END