NCID-ZINC01700992 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.2710 1.6530 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2650 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4990 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.1150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.5280 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.2830 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.1400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.3820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.0160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6320 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.1310 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 -2.5090 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.8820 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.7840 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.3600 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.2040 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5540 -2.2350 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.9260 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.8940 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.2360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2100 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.3590 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.2140 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.8650 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.5380 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.7660 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.6100 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1880 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.7560 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0510 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.2130 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.1010 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.6680 1.7730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 34 1 0 0 0 0 M END