CHEMBRIDGE-ZINC01072492 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6490 1.8960 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3870 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7670 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3540 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5700 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7860 -2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.2100 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.6590 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8300 4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -0.0800 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.0910 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4500 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.1890 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0100 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.6750 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.3260 6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.3520 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.1450 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.1560 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.3790 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.5910 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5750 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.9140 8.8820 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.3390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2870 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.1460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3800 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.4270 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0310 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0920 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.6100 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.6220 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.1620 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8430 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.9710 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.7720 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.7680 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.9570 5.7040 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END