IBS-ZINC02406564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.2950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 5.6150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.5550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.3010 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.6960 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 8.0110 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 8.5280 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 7.5480 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.3470 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 5.0360 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.0690 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 9.9750 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 10.9200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 12.2650 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 12.6820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 11.7480 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 10.3950 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 9.4790 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 14.0080 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 6.4040 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.7850 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 10.5990 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 12.9960 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 12.0760 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 9.2220 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 14.3840 3.1370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END