VITASM-ZINC02468942 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 4.9060 -1.6450 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2460 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.8590 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.6140 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.9940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8130 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1740 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.2230 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2190 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9080 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5820 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.8920 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9140 -4.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.3780 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -9.3230 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0940 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.9910 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.0650 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.3450 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.3320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7720 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7120 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.8040 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.1470 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0420 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.6700 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.5310 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.2300 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.8300 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1780 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3860 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END