NCID-ZINC01578124 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.0590 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.1290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.7430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0240 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.2200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.8770 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.1130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.7080 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.8370 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.8040 -0.0570 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END