CHEMBLOCK-ZINC01432963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0470 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0590 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.5960 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3200 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.3750 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6310 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.2000 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.5180 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.7770 -6.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0830 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1910 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0500 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6060 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.8150 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.8420 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.6590 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4480 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.0260 4.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1430 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5440 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9700 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3000 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.0640 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1700 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.9640 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5850 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.7390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.6820 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5250 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END