CHEMBLOCK-ZINC00029626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.5160 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0090 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6880 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0830 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1840 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8460 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1280 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7450 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7990 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.2370 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.1120 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.9880 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.4090 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.1150 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -6.3950 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -6.9750 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.2820 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8750 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8630 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2230 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7450 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.9230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.6680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.4100 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.6680 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -6.9440 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.9740 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.7370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END