CHEMBLOCK-ZINC04043400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1000 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -0.7820 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3710 -4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 1.2290 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6690 -6.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 -0.2070 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8530 -5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 2.7410 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.5250 -4.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 0.6610 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2280 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.7260 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.3800 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.0950 -6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9930 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8060 -5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9750 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1530 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.1860 -4.6170 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 0.5290 -0.3650 0.8850 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.0080 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.5640 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.0960 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.8330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1930 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.4640 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.8060 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.7620 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.8670 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END