NCID-ZINC01605706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.6260 -2.6230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9650 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.3650 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.0420 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.5330 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.1840 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.1500 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.0420 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.3740 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.6270 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.8490 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.8310 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5930 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.3630 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0620 7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1380 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.5440 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.5950 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.6700 9.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9820 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1280 7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.2630 7.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.7060 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2160 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.8970 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1840 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.1620 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.5150 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7300 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3130 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.4000 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3930 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.5450 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.2690 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0100 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.4310 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.8240 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2170 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6140 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.0330 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.5490 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.8300 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.9210 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.4920 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4780 1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4590 -1.9920 2.1590 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END