IBS-ZINC02126320 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.4220 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0440 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3930 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 0.4560 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.9450 3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -1.2650 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0580 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.1760 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.6760 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7420 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -3.5690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.4900 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -1.7110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8680 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4690 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5550 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0240 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.0610 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.6740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1520 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.3220 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.6320 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.0290 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.1020 7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.4330 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7720 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2900 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.8940 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6480 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2890 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.4910 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0400 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.4190 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.0300 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.9080 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.5200 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0750 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.6020 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.7480 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.3180 8.4170 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 15 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END