CHEMBLOCK-ZINC03002747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7740 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.6810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.8770 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -7.2840 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -7.4960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -7.2980 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.8960 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -7.5040 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.2810 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -7.8960 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -9.3030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -7.4760 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -7.2390 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.9310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.6160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.6260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -6.7120 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.7460 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.4810 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -7.9480 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.2460 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -9.4840 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -9.7440 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -9.7550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -6.2030 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -7.9040 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.4280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END