NCID-ZINC01702351 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3070 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4600 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1080 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8750 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9030 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.1170 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.8400 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.6520 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.5950 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.8370 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.6710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.5310 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.0010 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.7840 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.5150 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.2530 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.2330 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.9780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.3820 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.0440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.2950 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.2200 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.7050 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0840 1.9910 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END