NCID-ZINC01556317 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8250 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7050 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.1290 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.6410 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.5540 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3230 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7730 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9000 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1190 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.4200 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5560 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2550 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -7.9410 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.9210 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END