NCID-ZINC05372103 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2140 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -4.5020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.7410 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5470 -4.3600 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.2660 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -4.5900 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7380 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -2.3160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3130 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.2900 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.8210 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1700 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7670 -0.9540 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.3290 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.5610 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -6.5720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.7320 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END