CHEMBLOCK-ZINC03885163 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -5.2490 0.4470 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.9580 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.8850 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.2060 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.6830 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.4580 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.5000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.4600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.8000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.1860 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2320 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.8920 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.6220 0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.4630 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.9630 0.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1890 0.4280 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.0530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.8500 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.6730 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.5320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.1590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.5460 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.5370 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END