IBS-ZINC04028993 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.6520 1.4280 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0700 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7490 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9440 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7250 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5080 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1710 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -2.9330 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8180 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.1750 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.3670 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.4930 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.3310 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.0540 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9170 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.1030 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.1790 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.1810 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.5040 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -7.4130 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.1680 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.5570 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0730 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4700 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4180 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4020 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -7.4900 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.8990 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.9280 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -8.4280 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.8400 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.9880 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.4750 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.0650 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.1680 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.4310 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1870 1.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.8170 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END