CHEMBLOCK-ZINC06668253 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5640 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6650 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1530 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6620 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.0710 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.0110 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.0780 -7.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1250 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2590 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.0070 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6140 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9280 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.0960 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3490 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.8680 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1210 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.3960 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.0890 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.6640 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.2990 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END