IBS-ZINC04870217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0310 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2600 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.1500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.5440 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.8100 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.3620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.2630 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.1100 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.3680 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8020 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.1920 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.0170 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 0.8630 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.9410 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.1380 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2580 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.1770 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.2500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.5080 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.0150 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.7090 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 2.6280 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.9800 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.4120 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.5130 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END