IBS-ZINC04844313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.8340 1.5140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.0070 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2620 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7690 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1790 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.9420 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1430 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3230 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.9990 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.8090 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.0500 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.0090 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0120 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.3390 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.6640 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.6760 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.3570 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6700 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.8990 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7060 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.0100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.1230 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.2340 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.3360 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2640 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.2200 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.1110 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6930 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.9420 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.5950 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8570 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.6140 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0010 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END