NCID-ZINC05462710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.0240 -0.8210 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4620 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -2.9520 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.7620 -1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -4.0780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9430 -2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -5.7820 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.3570 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -4.5180 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.5380 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.8500 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.7380 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.5620 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7030 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3270 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4000 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7810 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4330 3.6160 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 0.0560 -3.1060 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.2770 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.4050 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.5910 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.4810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8190 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.3710 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6590 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0450 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9340 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0680 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END