CHEMBLOCK-ZINC04594383 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6420 1.5700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1430 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.3900 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8200 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -2.2250 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.1840 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.2670 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8860 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3400 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6430 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6270 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.3120 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9950 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0060 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7270 1.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4700 -0.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.3720 -0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5850 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9220 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6190 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5520 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.2950 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.1170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8340 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.7990 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.0910 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.4740 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.7350 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.5300 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8940 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.7530 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.4230 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7320 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END