CHEMBLOCK-ZINC01156123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.7460 -0.9900 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1160 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6030 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6770 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8560 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.9980 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3580 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.5740 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4340 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5080 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3750 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8680 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5520 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7650 7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.1090 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9920 9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.5760 8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.7270 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.1460 7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9240 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.6980 10.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 0.1460 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.0180 11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.2520 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.4400 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.3560 9.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.3810 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.7880 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.4240 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.3180 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.6830 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5220 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8420 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4380 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3480 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6030 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.0800 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.1730 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.7230 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.4330 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.7270 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2540 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.0890 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.6550 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.9450 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.4890 12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 0.4400 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.4590 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END