SIAL-ZINC04831236 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5740 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0450 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.2850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5110 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9350 -0.2210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0370 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -2.3270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5930 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -2.3030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.0960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.8130 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.1980 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0670 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5640 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0150 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4310 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0950 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9340 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9060 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.5690 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.8200 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.2280 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3440 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2040 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.0610 -0.0660 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END