CHEMBLOCK-ZINC04455994 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.2590 -0.1740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.5000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.8260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.8250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.5020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.8270 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.5920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.8360 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.2720 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.7180 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.6390 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.6670 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.4570 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 4.1980 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.1660 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.3960 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.3640 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.7870 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.6860 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.6050 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.2760 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.3140 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.4670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.6500 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -1.2600 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -1.4590 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -1.0540 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.4520 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.2400 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.3110 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2340 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.0810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2820 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8630 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8630 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.5060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.2860 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.5810 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.4880 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.8090 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 4.7520 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.3720 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.5440 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -1.5770 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -1.9330 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -1.2160 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -0.1400 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END