NCID-ZINC01720185 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.1980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.6740 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.2190 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.6700 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.5990 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.0780 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.6010 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.0850 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.0830 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.0430 3.4460 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 -2.5300 -3.2400 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.2800 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.0880 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.9630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.0310 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.7120 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M END