CHEMBLOCK-ZINC03013966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.6750 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.3980 -1.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.7310 -2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.8770 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.7960 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.5440 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.3830 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.4700 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.7140 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.1220 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.9070 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.8210 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.2560 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.3480 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.0000 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.8660 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.1310 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.6570 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.8620 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.5970 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END