CHEMBLOCK-ZINC06668546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.1500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.8820 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.1090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.6030 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.0940 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.5480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.5080 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.0160 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.5690 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.9590 -1.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.9520 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.8820 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.0300 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.0390 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.2300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.0220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.5270 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.4230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.1230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.9840 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.2670 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -6.4810 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.8460 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.0210 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.6570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.4470 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 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 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END