VITASM-ZINC04814135 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.4360 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 7.7750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 9.0060 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 10.1600 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 10.1260 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.9290 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.7390 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.4210 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 6.0950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 11.6840 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.1090 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 9.0420 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 11.0480 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 8.9130 0.4020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END