IBS-ZINC00503922 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2470 0.8920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3680 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.8600 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6110 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0950 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9650 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8370 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.1400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.5590 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.0580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5830 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.2750 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.4160 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.1710 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.8340 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.4700 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.6020 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3090 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.5390 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.9100 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.4400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.6030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.2890 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.1390 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2330 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3810 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4630 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.5390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.0570 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.4360 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.2720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.5100 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.3780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.1310 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.5690 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.5110 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END