NCID-ZINC01556642 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3030 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0780 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0620 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3190 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0170 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.5080 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.4010 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.7800 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.4430 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.0370 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.6040 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 6.4410 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 7.6220 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.0800 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4540 -0.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.6180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.5890 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8420 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.9620 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.9550 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.5560 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.9700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.8450 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.2260 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.8440 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.4380 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.1370 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.5240 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.1430 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 6.8240 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.9240 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3970 3.3820 1.8230 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END