CHEMBLOCK-ZINC05276140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6300 2.7400 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3080 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 1.1740 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.0540 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1190 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8860 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.5870 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.5210 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7500 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.3650 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0420 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.5330 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8690 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2950 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9860 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.3190 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.1090 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6320 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.4640 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.9410 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.2540 -7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.6020 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.2660 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 0.1470 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1110 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.8740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.9240 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.4410 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.3530 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4060 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.2880 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.6940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0260 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2230 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5370 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.7000 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.8730 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.0340 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.6680 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.6060 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.7650 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.4330 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1700 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9230 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8300 -5.8580 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END