CHEMBRIDGE-ZINC00270740 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0530 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.3060 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3760 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8220 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1290 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9840 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5360 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.2330 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9170 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3750 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.5740 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.3150 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7390 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1560 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7030 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2210 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2010 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6610 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9810 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.7960 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.9310 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2510 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4400 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 40 1 0 0 0 0 M END