NCID-ZINC01682100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 4.8140 -0.1830 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.3150 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.3910 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.2350 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9440 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9240 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.3080 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0560 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 3.8820 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.8520 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.0640 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.1500 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.6220 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9990 1.5730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.3780 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.7590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.1620 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5820 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.1660 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.8050 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.9040 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.7510 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.4900 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.0220 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.1870 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 2.5460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.8150 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.2570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.2120 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3730 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6250 -0.1840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END