CHEMBRIDGE-ZINC00448172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1820 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1490 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.9770 -9.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7430 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7760 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.8190 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.6850 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.5170 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4560 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5730 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6530 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3820 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4800 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5230 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5870 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.7900 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5820 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.4020 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.3380 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3430 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.1350 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7060 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.1990 -12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.0930 -13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.5220 -13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1140 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9490 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7940 -11.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END