CHEMBLOCK-ZINC04593488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.8900 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.3350 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.3550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9280 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.4780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.0540 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0940 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.7920 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.7540 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.7080 3.5470 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 0.5120 -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 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.8750 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.9420 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.1200 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.4640 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.7300 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -4.1560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.7660 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.4240 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3390 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.6810 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.0680 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END