CHEMBRIDGE-ZINC02835282 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6030 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5790 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.2800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.7640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 6.3770 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 7.7450 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.4480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 7.8320 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.5330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8660 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3260 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.6870 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1610 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9330 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.2280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.7560 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9960 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.6620 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -5.1930 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.9450 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.0620 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.8020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 8.2550 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 9.5140 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 6.0640 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.2100 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1520 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.5260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.7660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END