IBS-ZINC05451536 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4650 1.4680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.7160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0560 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.7570 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5220 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1590 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.3120 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.2140 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.6270 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.6080 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.3280 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.8960 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.7570 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.5480 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.0660 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.6700 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8820 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1930 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.8190 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5800 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.3210 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3720 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.0510 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.5710 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.1430 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.7070 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END