NCID-ZINC01622893 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 2.4500 -1.7370 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5480 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3640 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -1.2940 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0050 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8580 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4490 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 2.0710 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8750 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.3600 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0510 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6090 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.7950 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.6720 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.0350 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.6780 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.6220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.9210 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5160 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3550 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.7100 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.0400 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9390 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.7070 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.6630 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.9470 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.5280 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.0030 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4150 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.1480 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.1380 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.8670 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2720 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END