NCID-ZINC04353288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -2.5220 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6810 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.2570 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2080 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -4.6320 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7540 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -5.8430 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3220 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.9080 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3830 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.2200 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.4840 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.5620 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0100 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.5060 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.9820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5670 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4440 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6800 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.9210 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.3640 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3300 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.4450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.2100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END