CHEMBLOCK-ZINC01079787 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2710 1.2450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6650 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.9730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7620 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.4570 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9840 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.9780 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -4.4490 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.4620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0430 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.9220 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1040 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.1020 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.8070 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.1420 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.6540 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.9730 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.7850 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -8.2800 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -6.9590 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -6.4640 3.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.3360 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.1460 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4740 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.9930 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1830 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8590 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5410 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7440 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5290 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5550 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7710 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.0240 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.5490 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.6490 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.4250 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.0220 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.3720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -9.8160 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.9170 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.5220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1070 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.2490 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.8070 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.2290 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END