CHEMBLOCK-ZINC04717778 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5930 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.6570 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.4620 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.8160 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.4680 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6280 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.0030 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.7630 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1250 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.7580 4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.0290 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4530 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3400 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7290 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.8750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.1950 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7070 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.7400 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.7060 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0700 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.7180 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.7440 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END