CHEMBRIDGE-ZINC00458177 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.2620 1.4130 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0160 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5760 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0790 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6190 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2240 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8850 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2630 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.9870 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.3300 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.9490 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.3040 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.1120 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.3420 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.9540 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.7690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2300 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2610 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3940 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7770 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.8940 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.4730 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.6730 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.8060 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.7130 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.0350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.5790 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END