NCID-ZINC01765636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0440 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4010 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2600 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -4.6560 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.9360 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2710 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5180 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7310 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.1140 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.5380 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.2220 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.8940 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7880 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2520 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.2090 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5450 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0020 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END