NCID-ZINC05741683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5230 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0450 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7660 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1990 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -2.9010 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.4660 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5460 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -1.6710 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1270 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8200 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.8580 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.6070 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3930 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.1600 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.0660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.1180 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4680 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.6370 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7840 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.5060 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.9020 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.2180 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.5090 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.8860 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.1310 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.1620 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0810 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.4660 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4990 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.4710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.1990 0.2250 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 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 11 1 0 0 0 0 9 10 2 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 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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