VITASM-ZINC04827205 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6680 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0150 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6790 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.6450 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.0030 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.6120 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.6640 4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1940 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.9710 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7580 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5650 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 24 1 0 0 0 0 M END