CHEMBRIDGE-ZINC00437392 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.3530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.7310 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.5940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -9.9470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -10.5480 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -10.7400 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -9.3870 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.7870 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.6580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.1370 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.7210 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.7340 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -7.9210 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -10.6200 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -9.8100 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -11.5120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -9.8750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -11.4140 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -11.1680 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.5240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -8.7140 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.8230 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -9.4600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END