CHEMBLOCK-ZINC04576904 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1370 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4970 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8950 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6440 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.0900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9060 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.2760 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.0220 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.4000 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.0320 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.2840 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.3790 -2.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0020 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.5860 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3030 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2480 5.1070 O 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 1.1610 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3880 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1780 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6710 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.1990 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.5290 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9840 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.7760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.6720 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2530 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2790 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3810 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END