NCID-ZINC05183188 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1090 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7610 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7170 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3360 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4750 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5520 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9540 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -4.5320 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5500 -2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -3.9950 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.3820 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -3.7430 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7040 -5.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.6220 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0550 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2440 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5240 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.6550 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.9320 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0070 2.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8720 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5340 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.3020 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.1210 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.8140 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.6080 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3570 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END