IBS-ZINC00522429 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.7590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.0560 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.8260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.2210 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.9640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.9690 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.1990 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7290 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1260 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.9760 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.8800 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3320 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.1500 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.5910 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.2160 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.3980 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.9530 -2.3980 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.7140 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.0420 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.9430 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.4920 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.3560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.3400 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.2240 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.2270 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.7800 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.6750 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.3130 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END