CHEMBLOCK-ZINC02486848 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6130 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.3160 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.2400 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.5460 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.6660 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.1710 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.0290 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.6320 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4080 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.5850 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.9950 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.2160 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.9960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8690 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.1870 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.1400 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.2380 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END