NCID-ZINC04428714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5840 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -1.6180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1210 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -0.3320 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6220 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0190 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.5720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.5440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.9470 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.4720 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.8690 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.0200 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1530 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4510 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5680 4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5840 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.0920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.9850 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.9830 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.9040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.5090 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.5880 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.9110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.8320 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1220 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6770 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.1660 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.3720 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END