CHEMBRIDGE-ZINC00619897 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -3.7200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1940 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.4760 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.8220 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -3.8850 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.6020 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.2560 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9640 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5190 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.7290 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6580 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.2320 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4240 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.0440 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.5300 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.2680 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.7430 -8.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2080 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.8240 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.1550 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8700 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.2530 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9980 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.3060 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8660 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6050 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1800 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END