CHEMBLOCK-ZINC02901092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1190 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 -1.1740 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7630 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.9230 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.0240 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8000 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -1.6090 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.7340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -2.5350 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -3.5860 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.2230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.6160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.5570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -0.6490 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -1.6250 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.6940 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -2.7180 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -1.5750 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -2.5510 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -3.5240 0.7260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 M END