CHEMBRIDGE-ZINC02870847 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2830 0.5500 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3150 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.4160 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.2860 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4550 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.3440 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.1010 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.5630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.3130 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 5.5990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 6.1400 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.3920 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 5.9180 -0.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3440 -2.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7410 -0.4480 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.0770 -2.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4000 0.6000 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9410 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.9100 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.7790 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.5600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.8940 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 6.1820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 7.1440 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END