CHEMBLOCK-ZINC02211100 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5190 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.1590 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3570 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -4.4190 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0310 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.1940 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3270 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.9870 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.7080 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.3140 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.1980 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.4760 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8670 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.9710 -7.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -6.1660 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -4.9520 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.9900 -8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3140 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9760 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.3100 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1740 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.3470 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2120 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.0170 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.0970 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.1680 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.0820 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.1620 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.2420 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.5510 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.6150 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END