CHEMBLOCK-ZINC01424500 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4920 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.8800 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.5700 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.8720 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.4780 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.7940 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.6110 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.9420 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.1760 7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.0550 8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.0860 7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.9040 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -6.8310 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -5.6070 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -5.5410 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -6.6980 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.9220 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -7.9880 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4210 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.6500 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.9350 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.7140 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.9890 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.7590 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.7030 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.5850 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -6.6460 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -8.8260 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -8.9440 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END