IBS-ZINC05217363 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.0830 1.4210 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0570 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0340 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.3300 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.7250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.5100 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.1980 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.4000 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.1690 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.5580 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.4680 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.3660 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 7.7460 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 7.4220 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 9.0330 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 9.9450 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 11.2520 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 12.1110 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 13.4180 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 14.1780 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 13.3180 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 12.0110 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0350 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.9920 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4510 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6120 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8310 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.0720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 7.4710 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.8160 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 9.5310 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 10.1610 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 9.4460 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 11.0300 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 12.3330 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 11.5700 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 14.0300 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 13.1960 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 14.4000 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 15.1090 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 13.8600 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 13.0960 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 11.3990 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 12.2330 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3960 0.9750 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 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END