CHEMBLOCK-ZINC00129073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0250 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8920 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -1.3500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0190 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -1.7320 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1530 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8790 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5410 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3830 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.9750 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2170 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6610 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.9150 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4330 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.0740 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.5980 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0690 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.4280 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.9050 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7950 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.9010 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.1350 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0290 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1620 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7250 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.7820 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.7380 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.0540 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.8900 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7770 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1540 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.7640 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7200 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.4480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6130 3.1460 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END