IBS-ZINC05244667 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.3240 1.6820 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1760 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4820 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9350 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5460 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6700 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8640 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2330 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2230 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3100 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.4910 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.1480 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.2360 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.3400 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.2320 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.7820 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.6630 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.4450 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.1690 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -9.2050 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.5180 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.8040 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.7750 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.0550 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0400 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0240 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0720 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0840 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.3750 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0320 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.2080 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.3780 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.1460 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -8.9910 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -11.3240 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -11.8310 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.1370 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END