NCID-ZINC05734259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.5520 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0230 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.3360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4510 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1290 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2580 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.8200 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.2520 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.3960 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9990 -0.7510 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5170 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3130 0.0390 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0370 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 1.1190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.9690 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.7050 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.0440 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.8930 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0500 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9440 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8910 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9120 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5400 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1130 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2770 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2150 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.3020 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.1200 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2260 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1020 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.4720 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7430 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.4440 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.3820 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.3180 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.3820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END