CHEMBLOCK-ZINC00094475 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.7730 1.5280 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1730 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.5420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1220 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.4730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1810 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.1040 2.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9070 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8090 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5320 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.2460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.1490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.4940 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.0100 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1340 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.7580 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.9850 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.9720 -2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2780 2.0660 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3250 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3750 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.2310 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8140 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.2060 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.5910 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.4040 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END