IBS-ZINC04817406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.1710 3.3580 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.7580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8680 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.7380 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.1100 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.7440 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1580 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.7030 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.4380 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6460 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.3600 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.8850 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.7000 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.9710 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.7760 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.0950 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.5460 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.8290 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.3700 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -1.7760 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.5670 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.8360 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.0970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0180 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 4.3470 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.4410 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.6070 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.7520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1570 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.6900 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.2430 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5200 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4460 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1140 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.0610 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.2470 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.2320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.5880 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.9540 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.6580 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.1120 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.6540 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END