CHEMDIV-ZINC00170224 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0590 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -0.3620 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5570 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8230 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3680 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4910 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5980 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4840 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.3720 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3860 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.4960 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.6270 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1540 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.0740 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8570 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.2460 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3900 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.2490 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.0580 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.3210 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.2660 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.2490 -2.2470 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 25 -1 M END