VITASM-ZINC04778854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6070 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1690 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4250 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8130 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6020 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9830 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9550 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9700 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.6710 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4070 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.1780 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.2780 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.0660 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.2100 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.4030 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.5310 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.4720 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.2840 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.1520 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.8910 -8.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.2460 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1860 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5810 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8200 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.1920 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.4500 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.4590 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.2410 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.2240 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END