IBS-ZINC02387612 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6780 0.3500 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3980 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0540 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4220 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6680 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.2280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.9570 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8440 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9890 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.3220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.8320 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.1810 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.6500 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -7.4850 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -8.8230 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -9.3360 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -9.5900 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -11.0230 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -11.5350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -11.7240 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -11.3200 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.5030 -2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.9350 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5640 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9340 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9920 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0870 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.0440 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.8910 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.7860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.9390 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.0750 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -11.3240 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -12.6110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -11.0360 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -11.3590 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -12.8000 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -11.5120 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -10.8210 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -12.3960 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -10.9560 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END