VITASM-ZINC04576111 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3690 1.4100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0990 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5110 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4410 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3790 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.6220 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -5.7640 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.2810 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.3430 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -6.9100 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -7.4290 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.3650 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.7990 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -8.0470 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -8.0720 -0.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4270 1.6820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9090 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7950 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1560 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0290 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.0960 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.9480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.2970 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.4500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.9550 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.9560 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -7.7660 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.7650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -8.4970 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 M CHG 1 17 -1 M END