NCID-ZINC01687142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1250 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0280 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.6480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7270 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -3.8050 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.3870 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0970 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6350 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.9760 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2660 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -1.1880 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5840 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9000 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8780 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8060 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2440 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7020 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0710 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.3090 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7150 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.8540 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1740 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.5580 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1410 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6470 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0530 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.3200 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.6690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5770 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6560 0.6740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END