CHEMBLOCK-ZINC04558122 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.3560 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1200 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.5670 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2410 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5570 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3360 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8760 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.8270 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2580 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5760 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.2170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0460 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8080 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4580 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8620 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.2090 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2380 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8360 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.5470 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.7280 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.6870 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3040 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.2520 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3760 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.8560 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7050 1.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0810 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END