IBS-ZINC04844204 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2550 1.3900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1380 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5780 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.7930 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1550 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6540 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.7850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.2540 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.5320 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4790 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.1420 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -6.6380 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.6240 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.5600 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.0010 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.5060 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.5690 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.1240 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.7980 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.2180 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.8900 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7260 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.7290 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8050 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5520 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4760 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.4080 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8340 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.7350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.9470 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.7330 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.8510 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.1820 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.3890 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.2450 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.7870 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.6040 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -9.4940 -0.3330 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END