CHEMBLOCK-ZINC03778433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -4.4790 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.6600 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.5290 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0470 -4.9460 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.9250 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7510 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -4.0480 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1430 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.6000 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.7070 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -6.8520 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -7.9380 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.9080 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.8960 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.7290 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.3900 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.6400 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.4940 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -8.1140 1.4470 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 2.3670 -5.2640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8310 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2770 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.9390 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.8660 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.1000 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -8.6590 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -8.6740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.1350 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END