IBS-ZINC06669695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5520 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0620 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6980 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0990 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7990 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0320 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6390 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1800 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.9660 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4200 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.4430 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6630 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.6320 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7770 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9590 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.9910 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.8470 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.1610 -7.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5240 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.2950 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.3490 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.8340 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.6240 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.2360 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.6750 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.8300 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8620 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0260 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.9230 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1890 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5150 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.5000 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.5220 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.8420 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1140 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6420 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7130 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4400 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.8910 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.9070 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.3260 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.1470 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.6850 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.2040 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.6030 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2260 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8900 0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3430 1.2540 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 47 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END