CHEMBLOCK-ZINC04717809 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6120 1.3950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5290 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.0210 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.8540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.3130 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6690 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6310 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.6760 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.0750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.7550 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.1360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.8420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1680 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.3490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -10.2880 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.7470 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -10.3950 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -8.9940 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.5160 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9250 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2770 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4950 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.9240 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.1810 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.1830 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -4.2040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.6650 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.7230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2620 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.7230 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -8.6990 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.5030 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -10.8170 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -11.8280 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -10.2590 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.8060 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.4540 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.0160 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.4380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.8410 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END