IBS-ZINC00259441 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6850 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1220 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0510 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1940 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3140 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0440 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6820 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8770 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1570 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2470 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0620 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7870 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0270 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3090 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.2480 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9170 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6430 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END