NCID-ZINC04887718 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0770 -2.5380 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4710 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.8460 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7420 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.4540 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.0640 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.6450 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.1850 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 3.5140 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.6770 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.7070 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.0420 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.6260 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 4.9190 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.5570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 6.9110 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.6170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 6.9950 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 7.1780 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 5.8280 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 5.3290 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 6.1460 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 7.4730 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 7.9720 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 5.5950 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 7.7160 -1.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.5800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9960 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1190 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.9210 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.9910 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.0730 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.6930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.1060 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6470 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.5880 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9040 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7630 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3210 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.5200 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.2980 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2460 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.2700 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.7690 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.3770 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 3.1090 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 3.8520 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.9920 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 8.6770 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.2960 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 8.1320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 9.0170 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 6.2770 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.0210 0.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.7380 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END