CHEMBRIDGE-ZINC00692719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.9820 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.6920 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.8410 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.1120 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.2720 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.6430 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.0870 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.2260 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.9040 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.0990 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.6140 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9400 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.7650 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -5.9890 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.7390 -2.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.5390 -1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.8890 -0.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.0420 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.3060 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.1810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.7920 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5030 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.5440 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.3430 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.2020 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.6380 -4.0980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 42 43 1 0 0 0 0 M END