CHEMBRIDGE-ZINC05027964 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1100 1.2000 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1460 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6730 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0350 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3870 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.5560 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.0810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.4230 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.3070 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7830 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.6690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.0090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.4590 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.6280 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5820 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9090 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0700 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0160 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8540 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3330 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.4870 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.4110 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.8100 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3010 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7170 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.5210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END