CHEMBLOCK-ZINC04626049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.2850 1.7370 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.4330 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1040 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4310 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1100 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.4680 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1290 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.5490 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.2420 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -3.1620 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5220 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9520 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.2780 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.6890 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.5030 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.0760 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8480 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.1770 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.1810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.4120 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5310 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9870 -7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.2840 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8260 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6070 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9980 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2390 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0820 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.7120 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.4710 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.2740 -3.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.4790 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.7650 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.9950 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.9470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.1500 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.4020 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5810 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.0080 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.2030 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.9290 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.6100 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.6490 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.2030 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.9690 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.2110 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.4560 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.3360 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.5560 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.3990 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.2090 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.4900 -2.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6640 -0.4720 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.7840 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END