NCID-ZINC01717224 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.5890 -1.3060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6450 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -2.1170 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.7410 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2910 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.4070 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.0220 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2100 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.0750 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8870 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0260 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4830 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.0440 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8310 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.7330 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5400 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.1220 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.5270 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.7780 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4970 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3070 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1310 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.0710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5000 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.7210 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2160 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.9800 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.6590 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.8950 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5010 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.1330 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.7960 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.8320 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.1710 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.5090 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4050 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.6140 2.3610 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END