IBS-ZINC02278653 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9650 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.9600 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6420 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7540 -3.9440 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.8230 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -5.9010 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.9980 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.6010 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.3720 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.2750 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5690 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.3830 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -5.6720 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.8920 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.2170 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.7530 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.0070 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.8000 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.0670 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.2860 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.2220 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.6740 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.8350 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -8.9470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -8.3980 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.4120 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.3180 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.0330 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.4880 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.7740 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.3790 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.0930 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -5.9200 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END