NCID-ZINC01593088 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 6.3360 2.6880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.0180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.1680 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9880 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.6570 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.5080 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0620 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5900 -0.2560 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.7690 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.7410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.5770 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.4670 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.6280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0360 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0360 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.3500 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.9400 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.4260 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2640 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.2500 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5400 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.6480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.0670 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -2.5560 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.0940 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.1420 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.6470 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.7560 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5680 -3.9380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END