NCID-ZINC01711165 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.2830 1.4860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7890 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1220 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7170 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7990 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2360 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5020 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8710 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2710 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7380 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1450 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.4910 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.4300 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.0240 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6780 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0290 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6830 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0710 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0910 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4110 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.8080 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.4820 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7580 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.3600 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END