VITASM-ZINC03095054 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8430 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.5470 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.4020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2910 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3910 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.7720 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.4870 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.8440 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.4730 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1340 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.3710 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.1610 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.2960 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.1650 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.1780 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.5550 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END