IBS-ZINC03881251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4360 0.6970 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8050 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3950 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.3580 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.7680 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.4660 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 3.0320 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.9760 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.5690 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.8470 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.9000 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 7.4000 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.1990 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.5700 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 3.6600 7.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.3650 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3860 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9470 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0810 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.1060 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2830 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.0720 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0520 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.4450 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.0570 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.1110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.0910 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 5.1700 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.4290 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 8.4890 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 7.0950 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.9930 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.7930 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2850 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.7950 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.3010 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.8620 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 M END