NCID-ZINC01562366 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0030 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8020 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0510 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1290 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8110 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6060 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6660 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8900 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1330 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6470 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7900 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4990 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.6440 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0790 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3690 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2310 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2590 -8.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8090 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8030 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4600 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7240 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.4180 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7070 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.4620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END