DSC-ZINC00142192 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.9820 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1850 -0.7710 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9610 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -1.9590 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9530 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.0430 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.2670 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.9130 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.1500 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END