IBS-ZINC05489074 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3210 0.8810 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6060 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0770 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.8460 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5660 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.0100 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3940 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.3640 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5220 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.9820 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8050 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.2960 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.0110 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 3.2930 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.7430 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.1430 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.7980 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6310 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6890 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.9000 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.0610 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.0200 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.1540 -6.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.4460 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5240 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.4410 1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4530 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.2170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7560 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.1780 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.0810 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.2970 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.8390 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6850 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7870 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.9390 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.0020 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3980 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3440 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 39 40 1 0 0 0 0 M END