NCID-ZINC05614332 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.2930 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.1010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.0080 -0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.6360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.2730 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.6380 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.3250 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 7.7040 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 8.4080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 7.7340 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.3560 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 10.1690 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 10.5900 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 10.5590 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 10.6480 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 10.3760 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 10.7810 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 10.5030 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 9.8270 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 9.4550 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 9.7280 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.1960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.1280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.7820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.8490 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.1890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.7770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 8.2360 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 8.2900 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.8320 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 11.1180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 11.3050 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 10.8050 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 9.5960 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.9300 -4.3800 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END