CHEMBRIDGE-ZINC00461077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.4570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5350 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2500 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2030 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4640 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3650 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7500 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.0570 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.3210 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.2870 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9840 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.5570 -7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.7310 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.5130 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.0670 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.2820 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.5890 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.6960 -11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.4910 -11.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.1680 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6810 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8040 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0220 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4460 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1350 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.5380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.4140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5850 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.8600 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.3300 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1850 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7040 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.9010 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -7.9800 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -8.5280 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -6.9420 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.7980 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -4.2250 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END