CHEMBRIDGE-ZINC00550912 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.2650 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8840 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.9200 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.3840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.9530 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.2840 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.7780 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.1850 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.5840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.8220 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.1600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5330 -1.9940 O 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 0.0160 -2.6060 -2.1450 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 1.2510 -4.4700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.6570 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.7830 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -10.0280 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.7560 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.4600 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.7050 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.3060 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.6030 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.1340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.2760 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9670 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.4210 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1340 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END