CHEMBLOCK-ZINC04629048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 1 0 0 0 0 0999 V2000 0.0440 1.6350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3110 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7470 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.6350 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.5200 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.3360 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.3400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5230 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3750 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.2070 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7330 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -1.7720 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7330 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.0590 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5580 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.1700 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.2650 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7710 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.5800 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.4530 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.3310 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.4310 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.0730 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.3610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3090 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.8730 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.2970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.2720 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.7910 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.5590 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9820 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.2820 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.6300 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.1750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.0570 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.1900 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0360 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4840 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END