IBS-ZINC05249055 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1450 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7600 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.7800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.1740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.7940 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.0720 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.7580 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.0560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.8340 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.7380 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.9080 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.6100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.7630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -7.7080 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -6.2410 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.4580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.8770 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2360 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2010 0.0080 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END