CHEMBLOCK-ZINC01057036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.5120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6590 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3090 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3540 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6970 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.0180 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9840 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0610 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8150 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.3690 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.4410 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9460 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7600 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8260 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.7790 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.7020 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6900 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.0040 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.1860 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.3950 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.4170 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.2300 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.0230 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8300 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.8150 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7230 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0720 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0450 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0970 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5940 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3750 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1250 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.9790 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.0170 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.4690 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8580 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.7760 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3150 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3470 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3300 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7030 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.3910 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.5380 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.3570 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.0230 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.8910 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4210 -3.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 0.0500 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END