CHEMBLOCK-ZINC00050259 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.2940 1.3380 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.1250 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8970 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7610 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1290 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2290 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8380 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2100 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9850 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3970 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0170 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3820 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.5660 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7090 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1860 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.5890 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6640 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7480 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.9940 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.8880 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.3840 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6790 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.0560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0080 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8750 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0800 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.2130 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.7960 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1010 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.5240 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END