NCID-ZINC01676285 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.0360 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9330 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.5730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.0930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.5990 -1.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.2680 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.2760 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.5730 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.3890 0.7630 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END