CHEMBLOCK-ZINC02522351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5710 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3650 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0310 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6950 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.7140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.0850 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.7160 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.9360 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.5250 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9950 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8840 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0070 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0050 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4530 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0500 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3130 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.5570 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.3370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.7190 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.7370 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.4230 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.6460 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.1270 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.9330 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.6510 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.8100 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.2360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.2010 -0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.3180 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.5380 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END