IBS-ZINC02296210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.7470 1.7160 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.4540 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5950 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5240 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.5310 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.6300 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5080 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.5750 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.4530 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.7640 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.5820 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.1100 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.8090 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.9800 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.9210 6.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.3370 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2000 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.2880 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0610 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.8850 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7620 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8020 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.9710 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.1040 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.0060 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.4680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.1360 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.1150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7800 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.1320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.5940 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.4470 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.9680 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.8750 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.0370 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0730 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1470 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.7020 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.7790 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.0150 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END