CHEMBRIDGE-ZINC00200950 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 2.1210 2.1010 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.8480 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.8050 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.0320 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3270 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.8900 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.3060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.2570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.6050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.9900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.0160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.4850 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.4160 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.3160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.8560 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.6710 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.5490 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.7230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -9.5820 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -8.1270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.9610 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5570 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.8340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.9500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.3100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -10.3580 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -10.1340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -9.7160 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -10.2850 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.1000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -7.6720 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END