IBS-ZINC03103472 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2880 -0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.0790 1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.1970 2.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4630 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.1410 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.3810 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.7630 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.9200 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.6900 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.2940 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0400 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.7220 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.2240 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.0380 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3320 4.6330 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END