NCID-ZINC05742853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6340 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6500 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.1100 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 3.7400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.6280 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 6.0980 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 6.1470 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 5.7160 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7400 2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 6.0570 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.2180 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 3.7470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.7980 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.8070 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.3820 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.3590 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 7.5720 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.9400 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.2050 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.2050 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.0500 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 7.3260 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 7.9000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.6350 -2.1400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END