NCID-ZINC02586053 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1740 -0.0520 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7490 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2520 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.0390 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.1370 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.5490 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.3420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.8350 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8770 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.1520 0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 3.1210 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.4810 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 3.3430 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.9130 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 4.9860 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.9150 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 6.9230 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.4640 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 5.4300 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.1350 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.4860 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 6.0290 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.9360 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.9940 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.2420 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.4750 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.6190 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.7760 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2000 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.4430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9580 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5640 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.0720 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.3840 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 7.6900 1.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 37 -1 M END