CHEMBLOCK-ZINC02185911 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0600 1.3240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1890 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.4530 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9140 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4190 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.6450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.8710 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.2090 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6550 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7670 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4310 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6170 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0400 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.4280 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.8610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.6300 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 6.0640 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 6.0390 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.2700 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.8370 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1320 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.4060 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.0840 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.3420 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.9280 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2560 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.9990 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6000 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5770 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7010 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7010 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.2150 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6770 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.9090 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.4470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.3520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 4.1400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 4.6480 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 6.6120 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.5550 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.5480 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 7.0600 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.2520 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.7610 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.2890 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.3460 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7210 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.6270 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.8700 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9130 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.7160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4760 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END