VITASM-ZINC02770162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.6800 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.6240 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.6490 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.6850 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.6980 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -3.5320 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.4880 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -4.5740 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.3850 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -6.3810 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -7.2060 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -8.2170 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -8.4070 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.5850 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.5760 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -9.6790 9.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.6610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -2.6270 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.8560 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.6390 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -1.8230 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -1.8010 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.5840 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.6130 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.6320 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.2010 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.0830 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -7.0580 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -8.8600 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.7350 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.9370 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.5660 1.4380 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END