VITASM-ZINC04672885 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.3840 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.5310 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.6340 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.5900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.4500 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.7030 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.6540 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.0940 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.7880 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.4740 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.0820 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.3450 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.6400 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.1070 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.1620 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.5890 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.0860 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.0110 0.0910 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END