CHEMDIV-ZINC00423710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2800 1.4480 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0300 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.3140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.5990 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.4280 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.7380 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.2800 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6240 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7920 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9680 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.6970 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.8880 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.4480 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.7230 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.8380 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.7240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.8620 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7440 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7470 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9340 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.3810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.4100 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.0170 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4940 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0220 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8610 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.9090 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.6100 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.7300 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.0540 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -6.5510 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.7490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -8.8050 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.7190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.2600 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.5090 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.4750 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END