CHEMBRIDGE-ZINC00035864 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3630 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6170 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.7160 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1300 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3140 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.3730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.1050 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.4810 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.0850 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.3700 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -7.0580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8780 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1720 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6300 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.6780 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.6080 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.0780 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.1600 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.5080 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END