CHEMBLOCK-ZINC00054476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.4390 -1.3620 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3650 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6760 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6780 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3670 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0520 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7370 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0790 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6350 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.8710 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2350 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9780 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3570 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.0030 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2650 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.8920 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.3990 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.1500 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.6290 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.6380 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.2010 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.4540 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4280 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1370 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1390 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3680 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5860 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1600 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4830 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.9320 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.1530 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.8240 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.9200 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.1610 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.9080 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END