IBS-ZINC02255699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.2970 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.3800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.0090 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.3680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -9.0440 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -10.4260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -11.1340 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -10.4630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.0820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -12.6410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -13.1510 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -12.3710 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.4840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5640 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.6860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.6780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -8.4910 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -10.9520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -11.0190 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.5580 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -13.0160 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -12.9880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.4060 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -14.4720 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -14.7510 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.6750 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END