VITASM-ZINC04827211 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.0720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.7560 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.7260 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.0930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.7190 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.7480 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.2880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.0350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.8180 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6100 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 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