IBS-ZINC03985060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9800 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6250 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1620 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0330 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6630 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5200 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.1380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0790 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.5820 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4200 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.0400 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.1590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.7320 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9410 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.4240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.2170 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -7.0220 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.7290 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.2480 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.9890 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.8810 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9030 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0110 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3040 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.1300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.3600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8150 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5760 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.5500 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.7880 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.8900 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.2150 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.6660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.9910 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.0160 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.9110 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1730 0.9010 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 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END