CHEMBLOCK-ZINC04581059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.1830 0.7820 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.4780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.7150 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.3080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.5670 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.8040 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.1770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.0020 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 3.4650 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.2330 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.1500 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.7340 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.3300 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.6770 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.1320 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.3800 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.3940 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 9.6240 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 9.8450 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 8.8320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.6040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 11.0560 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 11.2140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 10.2850 -1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 12.5090 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 11.0020 -1.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.2960 1.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9660 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.2760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.1240 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.3660 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.6710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.0870 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.6890 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.2800 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.8460 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 8.2220 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 10.4130 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 9.0050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.8160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.3170 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 5.9150 1.5130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 41 42 1 0 0 0 0 M END