CHEMBLOCK-ZINC03624510 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.0270 1.3770 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0250 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0160 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3620 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9720 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5070 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 3.8740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.0440 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5720 3.2960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.3130 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 3.6980 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 2.8780 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.0260 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.8540 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.3930 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.6980 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.2540 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8950 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.6540 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.9300 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.8560 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.8780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.9480 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.9230 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.6350 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.4580 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.6160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 22 30 1 0 0 0 0 M END