CHEMBLOCK-ZINC04580706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.8400 0.9660 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.1830 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5380 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.2410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.6180 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.2980 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6040 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.2230 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.5380 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.3060 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.8000 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -7.1280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.4270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.1380 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.5820 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.2200 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.3970 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.0660 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.8730 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.1120 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.5560 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.7660 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.5320 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.0810 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.8240 5.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.1330 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.3050 5.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9210 1.4510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1890 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.3360 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.9180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7710 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.1640 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.1380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.0050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.8590 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.6380 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.0040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.5050 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.6520 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.9490 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.7410 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.1140 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.6980 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -7.4990 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.2930 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END