IBS-ZINC02337050 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 6.5710 1.8740 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.8400 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 3.7240 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.6210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.6270 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.7700 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.4680 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.7950 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.3800 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.0230 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5690 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -0.0970 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2790 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.0620 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8050 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.4020 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.4280 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.5450 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 5.4060 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 4.7170 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.1630 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.9020 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.9780 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.5730 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.5880 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.1250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.3980 4.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5390 -0.6910 0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END