CHEMBLOCK-ZINC01425714 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6250 2.0950 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.6600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3030 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0450 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6240 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4140 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.1220 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5420 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.8430 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.2700 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.2020 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.1690 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.2940 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -5.2930 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -6.7650 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0610 -7.1750 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.5710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.5670 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.5610 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -6.8650 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -6.3950 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -6.4880 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7270 -7.0510 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -7.5200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -7.4230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -8.0060 -1.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.6580 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.7220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.4780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2780 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6480 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7040 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8390 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0940 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9710 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.5540 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -4.8420 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.7640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.1140 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.5960 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -5.9560 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -6.1210 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -7.1230 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -7.9600 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.5390 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.7090 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.3140 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END