VITASM-ZINC04723014 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.7440 1.8550 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.9550 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.8220 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.4110 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.1890 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 1.8670 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.7210 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.1650 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.9470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.3720 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.9470 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.1500 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0360 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.1920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.3060 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.9740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.5780 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.2850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6860 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 5.5080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 6.0480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.3430 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.8030 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.8130 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.1170 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M END