IBS-ZINC02442886 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.0840 1.4740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0820 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5820 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8570 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.4250 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4820 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7730 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1630 -4.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6020 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.8150 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1740 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.3130 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.1010 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.4220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0380 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.1490 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4880 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.9590 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8800 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9080 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.8790 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.3840 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.2160 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.6890 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.7750 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9560 -5.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4080 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END