CHEMBLOCK-ZINC01084303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6500 2.2910 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.8010 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0130 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.5860 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.4480 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.1830 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.5430 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2050 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4840 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1130 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1290 0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.5900 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2360 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.7510 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.2160 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.5240 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.0180 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.2480 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -9.7400 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -9.7820 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -10.1860 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -10.6840 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -10.7840 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -10.3850 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -9.8900 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -10.4860 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.6150 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.8610 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.4570 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4770 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.6350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.6740 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.1060 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5520 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.0170 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8580 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2450 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.9790 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.8680 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.7300 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.4820 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.8020 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -10.1090 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -10.9960 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -11.1740 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.5840 1.7860 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END