CHEMBLOCK-ZINC04492545 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0480 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6150 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8960 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.8680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.3330 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6980 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6750 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.1300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.7780 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.0500 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.6640 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.0100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.7090 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.9930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.5430 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -6.7260 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -8.0250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -8.4630 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -7.5550 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -6.0720 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8120 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5900 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.8710 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6950 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.8530 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.1020 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.9350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.2440 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -8.6470 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -9.4660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -7.7350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0380 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.4140 2.2810 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END