IBS-ZINC00294603 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.2780 -1.5870 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4850 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.8780 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 1.4530 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.8020 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7490 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6260 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5540 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.6020 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.7200 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5680 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0380 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.9240 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.6380 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.8150 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.3050 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.6100 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.4280 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.9590 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.8930 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.8230 -2.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5590 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.7960 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.5840 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.4580 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.5440 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.7440 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.6660 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.9950 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.4500 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.7060 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END