CHEMBLOCK-ZINC03068010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4400 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8490 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1870 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3680 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.5620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1140 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.3200 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6280 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.5520 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.5120 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.3340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.5310 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -0.3140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 0.9600 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.0020 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 0.9330 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2890 2.1260 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7220 0.4410 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 1.3130 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7180 2.5500 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8000 3.4090 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9800 3.0370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0810 1.8060 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0050 0.9400 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9620 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.6860 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.5060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1340 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0520 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.1530 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.3470 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.0400 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.2340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -0.8330 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -1.0270 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -0.5260 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -0.7200 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 -0.5180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7960 2.8410 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7240 4.3710 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8240 3.7110 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0040 1.5190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0860 -0.0230 -2.3890 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END