CHEMBLOCK-ZINC00528469 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5180 -0.3760 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.8040 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7970 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.9800 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9880 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0510 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4900 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -5.1790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.6760 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2720 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.2640 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.7150 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.9330 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7660 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9820 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9800 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3080 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.5500 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.1690 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.4180 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.0520 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.4320 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.1780 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0210 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.2500 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3810 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4300 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2000 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3970 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7300 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.4000 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.9640 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6520 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.0330 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.8340 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.0670 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.2360 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.8990 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.4670 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3650 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.6940 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END