IBS-ZINC02454405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 0.0230 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1160 -1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -2.8320 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.3230 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3110 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.4920 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.2420 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.9470 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.6020 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.5670 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.8740 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.2070 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.6060 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.0140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.8090 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.1910 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.7890 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.9950 0.2980 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6070 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.3370 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.1740 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1950 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.9820 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 2.1480 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 2.0850 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.8470 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.1280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8080 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.0950 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -0.6850 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END