CHEMBRIDGE-ZINC00449285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.3460 1.4960 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0090 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5670 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8920 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5150 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.8610 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5900 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9660 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6190 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.9560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8000 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.3870 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.1690 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.9850 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -10.3140 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.4150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.0020 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.6100 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.9360 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.4960 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9470 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3460 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5330 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1330 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.2930 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.5560 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.8600 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.2950 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.0920 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.4450 0.3380 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 15 28 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