NCID-ZINC00345540 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2420 -0.6640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.5830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0020 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 2.5880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7240 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 0.6940 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6710 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.7850 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.7080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.6570 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.2360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.1300 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.5800 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END