VITASM-ZINC04705051 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2380 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3610 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.7260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 4.4240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 3.7440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 2.3630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.6460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.2890 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 1.5230 -0.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 6.1590 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9240 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.2590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 4.2980 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.1040 -0.9580 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END