IBS-ZINC00544926 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.1000 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1450 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5480 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.5690 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.4120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.9770 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7780 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0460 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.3540 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.9110 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.3010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.4420 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.8130 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.2220 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.4570 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.6310 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.3380 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.7230 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 6.4400 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.7790 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.3980 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.6760 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.6820 1.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3970 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5170 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.9150 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.5840 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.2810 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.7550 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.4780 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.5080 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.2400 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 7.5180 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.8830 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.5980 0.9000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END