VITASM-ZINC03073189 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1010 0.9720 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.9820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7780 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0650 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.3920 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.2160 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.5100 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 6.2930 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.8320 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 4.6120 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.7680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7660 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9580 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5640 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5280 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.8340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.3720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.5960 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.2890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.7600 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.6280 1.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.4150 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.0550 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.8500 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.7740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 5.8940 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 7.2970 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.2730 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.7730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.8790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.8360 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.0120 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.2440 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END