IBS-ZINC04044097 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 1.2750 1.7540 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2690 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4790 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8670 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7910 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3950 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.4740 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.1360 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.0080 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -4.3990 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.2910 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.2120 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0670 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4980 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -4.1090 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.9230 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9020 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7330 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.1670 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -6.0530 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9710 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -6.4600 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.7950 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1130 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -9.0950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.6570 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -8.0820 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.2320 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.3970 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.0400 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.9920 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.2410 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1770 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0130 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4150 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.1740 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.1500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.2970 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.9350 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.5230 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.8630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.4900 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.4940 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 44 -1 M END