IBS-ZINC02077837 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5340 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0380 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.4100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5040 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0230 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.4750 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.6950 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9630 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6300 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1710 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9140 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9680 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3870 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3270 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0980 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1140 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1600 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0340 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3850 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5090 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.4420 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.3610 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.1740 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5300 -0.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 27 -1 M END