IFLAB-ZINC05250943 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2170 1.4090 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0280 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0030 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3810 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.1450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.5270 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.6350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.2540 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 6.2920 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 7.7540 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 8.2440 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 9.7700 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 10.2400 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 10.5770 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 10.9520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 10.8470 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 10.4260 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9200 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1560 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.0250 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9610 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4990 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9090 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.7980 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 8.1850 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 8.0600 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 7.8130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 7.9370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 10.2010 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 10.0770 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 10.5470 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 11.2800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 10.2530 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2640 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0030 1.0200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END