CHEMBLOCK-ZINC04536261 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.3090 1.4550 -0.3420 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 0.7120 -0.3820 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0870 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2900 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5980 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -1.3750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9480 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6090 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5810 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7240 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.1000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1470 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.4570 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1050 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5270 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.4340 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8730 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6360 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.8360 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.5380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 M END