IBS-ZINC06662054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6110 1.6170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5380 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0020 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2120 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9120 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6230 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9420 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1000 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3380 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.4370 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3000 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0510 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9350 -7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1230 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.4640 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.7110 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4730 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.7950 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7260 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.6180 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5660 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0770 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9490 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0200 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7680 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0260 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4080 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3860 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.6220 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7370 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.1540 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.5250 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.8340 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.7230 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.4940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4340 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6440 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.4840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.9220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.7420 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.3290 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1500 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.6360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.7650 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8360 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.7720 0.1930 N 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 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 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END