NCID-ZINC05665020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1770 1.9380 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6320 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.2480 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2070 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.3880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.6990 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.7980 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.6930 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.5010 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.3930 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.5040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5500 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.0240 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.0130 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.4670 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.0810 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.4160 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.1400 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0440 -4.2230 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.4770 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6430 -4.1660 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -2.1870 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.5370 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -2.0090 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.0950 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -0.2130 -4.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -5.5740 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.7930 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6060 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.3030 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2580 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.3980 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.7230 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.5440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.4400 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.5280 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.3820 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5000 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.6910 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.3420 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.5690 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -6.3510 -3.6010 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END