IBS-ZINC04675349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2530 2.1110 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.6460 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.1850 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1550 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0480 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5760 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2330 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.4850 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8930 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3440 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.7220 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.5640 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.0230 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7410 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6200 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.8250 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7580 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.0740 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.4560 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.5370 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2300 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.3840 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2530 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.4360 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.4310 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.9390 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.8110 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4060 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.3060 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.6990 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.8770 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.5140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2620 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.1340 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0090 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.6320 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9450 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.7920 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.4770 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.8480 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.5220 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3300 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3760 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5260 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.5030 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.7510 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.3080 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.1640 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9630 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.6920 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END