IBS-ZINC00521142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.5420 -1.1710 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2830 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7960 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.4830 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7490 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0960 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8500 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2460 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.0210 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.4040 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0240 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2580 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.8180 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7420 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.7290 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9730 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6040 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.9720 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.6600 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.0360 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0110 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.1850 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.2370 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3380 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5610 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.4200 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1730 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.5550 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.9960 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.0990 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.9100 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0450 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.4930 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.7250 1.4570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END