CHEMBLOCK-ZINC04625462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2750 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.1580 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.9320 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.3050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.2810 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.4750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 1.7560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 1.9090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 0.7960 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.4770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.6430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -1.8670 -0.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 0.9980 -0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.7100 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.6250 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 2.8990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -1.6360 -0.0840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END