CHEMBLOCK-ZINC01030711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -7.4430 -9.0130 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.5380 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.2280 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.7020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.3730 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.5530 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.0850 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.4160 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.1270 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.7960 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1940 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.7840 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.0530 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -0.3650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 0.3530 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 1.5890 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.9650 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 1.1660 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -0.0620 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -0.4700 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -1.5940 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -2.3330 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.5230 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.5600 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5220 -3.5480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.5570 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.0730 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -2.5520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.0340 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -3.0410 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -2.5480 -5.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -10.0730 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -8.4580 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.8700 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.3360 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.9640 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.4550 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -6.8300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.6870 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.4370 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.1120 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.1090 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 2.2190 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 2.9130 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 1.5130 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -0.6760 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.7020 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.6970 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -3.4080 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -3.4210 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END