CHEMBLOCK-ZINC04344156 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6590 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.7590 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.7690 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.4690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9120 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3600 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3520 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.7570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8590 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.4720 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.4830 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.8760 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.7660 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.6720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1360 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3650 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3720 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END