CHEMBLOCK-ZINC04744715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0430 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7900 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.4580 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.7310 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.0580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8930 -4.6640 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -3.3940 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1920 -2.8250 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1580 -1.3080 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.1890 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.2560 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.7210 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.5670 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 0.6810 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.7010 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.3550 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -3.7640 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -4.5120 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -5.3760 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5800 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7970 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9050 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1220 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1980 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.7430 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4230 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.6130 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.1000 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9010 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.1180 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.4410 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.6140 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.3590 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 1.1460 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 1.2380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -1.0940 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END