IBS-ZINC02199071 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 3.4060 -5.3220 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2820 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0530 -0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6760 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1400 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1410 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7000 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.0960 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2210 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4280 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.5310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.4320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9600 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7530 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0490 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6770 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0530 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5170 -0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.8270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.8180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.0600 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.7860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.7760 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2160 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.1440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.4830 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.5250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.1770 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.7680 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END