NCID-ZINC01555799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.5990 -0.0240 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0240 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0110 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8720 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.6150 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0470 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.9240 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.3120 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.8580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.2020 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.0390 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.5370 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.1600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.6160 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.3220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.4900 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.7570 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.9850 2.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.2770 1.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.3310 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -10.7460 -1.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.3270 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8010 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.2030 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.3770 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.9770 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.6470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.1040 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9850 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.1180 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1700 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2360 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4580 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.3790 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.2190 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.6240 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.1980 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0770 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8970 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.3710 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.7600 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.8470 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6070 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4240 -1.5610 N 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 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END