CHEMBLOCK-ZINC04480200 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4180 3.0770 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6310 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2790 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0420 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0280 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6760 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.6660 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7110 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9620 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9240 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.9150 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.8760 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.8710 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.8800 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9210 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9090 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.3200 -7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.4510 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.5420 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.0420 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.4640 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.3820 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.8690 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3260 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.5460 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.1360 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.5940 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0420 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3080 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9440 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.4370 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.9190 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.6410 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.8760 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.1590 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.9940 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.8870 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.8600 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.9360 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.0220 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8060 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END