NCID-ZINC05179381 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -2.6500 -1.9940 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.5700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2300 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9630 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2030 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.6110 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1110 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -4.6460 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1510 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -3.0790 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8860 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.9640 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -4.8570 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.3250 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -5.0520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.9080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.1480 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.5060 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7110 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.0740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.4980 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4890 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.8530 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1860 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.8360 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.9270 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.9270 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7870 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1400 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END