CHEMBLOCK-ZINC06668865 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.5350 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7780 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -5.0290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.6930 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -5.9240 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.3440 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -6.6800 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.4480 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.1010 -0.6590 O 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 0.5120 -0.3560 -0.8950 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 -2.5480 -4.6590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.3950 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -5.6850 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -6.7420 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.5260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -7.2200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.9780 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -7.4970 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.6880 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.6310 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.3680 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END