CHEMBRIDGE-ZINC00474940 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3600 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1870 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3910 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.5850 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.5820 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3720 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1780 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7530 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3340 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.8630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.8620 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.3970 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.5220 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3690 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.0290 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.8400 -1.3070 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END