CHEMDIV-ZINC00174725 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 2.1700 1.9090 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.5450 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.3580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.8310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.6370 -0.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7930 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.4600 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.9550 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.9630 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.7550 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -6.2510 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.1540 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.5840 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.6310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.2570 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6700 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7210 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3650 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1580 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5490 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.4240 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.4470 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.5730 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.1540 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.3870 -0.7620 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 29 -1 M END