CHEMBLOCK-ZINC04708408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5960 1.5910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3600 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.4490 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.1890 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.4930 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.9350 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.9370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4670 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3560 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.7080 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.1710 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.2920 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.6020 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.8540 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1460 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.1180 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.3510 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.1620 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.0780 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.3080 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -1.1190 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.3580 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.9150 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0750 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.8640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4110 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.4440 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.6500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.3990 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2340 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2180 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1870 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2350 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.1720 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.3040 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.2060 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.1140 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.7580 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.7230 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.3750 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.3670 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.3620 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.1060 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5080 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.3850 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END