CHEMBLOCK-ZINC03079534 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.7570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.5370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 8.7640 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 10.1730 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 9.9580 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 8.4360 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0220 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.9940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 6.0190 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.0090 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 6.2760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.2850 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 8.3300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 8.8080 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 10.8180 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 10.6050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 10.4970 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 10.2840 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.2330 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 7.9510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 7.9780 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END