CHEMBLOCK-ZINC02493496 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.5520 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.0060 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.7030 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.0180 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.1360 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8900 2.3500 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.2770 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.8310 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.0560 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.6350 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5090 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2420 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END