NCID-ZINC04876849 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.3730 -0.0470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7320 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7060 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3920 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4060 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0060 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9770 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3680 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.4680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6050 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0390 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7500 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1610 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7420 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.9350 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3300 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.0450 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.3820 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9990 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2720 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5700 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.0600 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.0620 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5950 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.0350 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2360 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8480 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.1250 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.9470 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4880 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.1930 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 11 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 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END