IBS-ZINC05529512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5040 2.2740 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.9110 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.4080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.7970 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.7200 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.2300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.2480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.6050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.6360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.7110 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0950 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.1220 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5690 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.0340 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0690 3.3970 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.4770 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 5.5200 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 4.4880 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.7050 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.9710 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.5780 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.9850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5830 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.7780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.6440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.9120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.4620 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.1420 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.7550 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.0960 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.8550 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 7.5300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 6.7320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.4850 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.3500 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.2920 4.3600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END