VITASM-ZINC03029819 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.6220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3220 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.7260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 6.5230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.5350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 8.7280 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 7.0630 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.7050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 5.0740 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.9740 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7830 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 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 3.3670 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.0540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.5830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 7.7320 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 7.6650 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.1040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0380 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 20 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END