CHEMBLOCK-ZINC04358509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2080 2.7250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.3510 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4130 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0650 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1260 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.4820 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7600 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.3500 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0090 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.0710 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4740 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8260 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.2290 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.9560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.7340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.7950 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.1060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.5860 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 1.2380 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.4120 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.0670 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2730 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.1020 4.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -0.0220 4.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8240 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.3930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.2290 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.7810 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3000 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.6930 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.8020 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.5200 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5080 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.8090 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.6970 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.4990 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 2.2300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.6110 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1040 1.9350 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END