CHEMBLOCK-ZINC01428807 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7260 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.0430 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.0660 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.3070 3.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.2830 1.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.2880 1.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2040 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8310 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.2490 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0160 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.3920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.2470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.5090 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0740 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.3210 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.8380 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.9040 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -9.4540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9380 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5220 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.6010 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.1220 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3580 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.9880 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.7300 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.2780 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.7880 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.8950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.1360 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.1440 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.3930 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 39 1 0 0 0 0 M END