CHEMBRIDGE-ZINC05005505 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.5110 -0.6390 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8620 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.7920 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.8020 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.7160 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.7970 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.7490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.8300 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.0100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.5360 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.9470 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.3540 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.7640 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.8030 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.0140 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6920 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.2670 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.6210 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.8810 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.7690 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8460 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.0400 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9390 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.8910 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.2150 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.4670 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.4390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.0070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.9800 -2.2850 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M END