IBS-ZINC01748487 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2240 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.7020 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4040 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.9140 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.5940 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.0660 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -1.8700 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.1910 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.7140 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.3800 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.1020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.0640 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3620 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1630 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.4740 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.8310 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.9240 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3980 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.1650 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2740 -0.1580 N 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2170 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.0270 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -0.8190 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.8120 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.9580 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -3.1550 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -3.4660 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 38 39 1 0 0 0 0 M END