NCID-ZINC01760784 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1800 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0800 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8850 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8930 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.6820 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0780 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2560 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8290 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.6550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6270 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6240 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.4670 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.4330 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3080 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END