VITASM-ZINC04613422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4040 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0220 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.3800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.3410 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 7.7600 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 8.5400 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 9.9720 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 10.6760 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 11.9530 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 12.0260 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 10.8440 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8880 -1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9520 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5090 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.9370 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.0820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 8.0860 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 7.9420 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 8.2130 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 8.3570 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 10.2840 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 12.7740 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 10.6030 -1.4310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 M END