CHEMBLOCK-ZINC00052969 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.9820 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5950 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1680 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.8610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.6130 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.1890 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.0290 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.0180 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9550 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.9360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.2800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.3690 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.5560 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.1750 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.1270 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.9010 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.6740 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 2.4240 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 3.3880 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 4.6060 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 4.8660 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 6.1670 0.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0240 7.0550 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 6.3510 0.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1930 2.5650 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1100 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.6920 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.7100 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.1500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.3150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.3910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.0230 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.1770 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.9210 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 1.4750 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 3.1880 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 5.3540 0.9980 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END