CHEMBLOCK-ZINC04709978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 3.9760 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.1320 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 3.3960 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.2550 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.0100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.0830 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.7350 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.4450 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.1450 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 7.0750 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.3800 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 6.7250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.5820 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.7360 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.1840 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 5.4000 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 6.2310 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.8510 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.6840 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.9280 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 8.1480 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 6.9760 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.7400 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5310 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.2190 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 6.5350 -1.2120 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END