CHEMDIV-ZINC00061037 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5420 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1580 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5960 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0000 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4230 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1690 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1010 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.4030 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.7100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1280 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.8890 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.5730 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.2660 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.4110 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.6110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.6520 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.4550 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2860 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9150 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.6200 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.9690 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.9360 -2.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1340 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3420 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6750 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.2570 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1890 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.9400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.5010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.3870 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.5390 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.4580 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.0030 -0.9940 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END