IBS-ZINC02230987 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.8260 -0.2340 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1120 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6380 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0310 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4220 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.5590 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.2240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.1220 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.1340 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 0.7540 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.6820 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.2890 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.1800 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.2210 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.8680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.8190 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.4350 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -1.0960 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.4820 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.2950 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1990 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2870 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.0930 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.1840 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5730 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4840 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.0610 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.5200 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.3850 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.8000 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.1620 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -0.4020 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -1.2540 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.1480 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 0.4820 4.6270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END