NCID-ZINC04974914 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4990 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0670 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.1740 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.7480 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2180 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.1130 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4600 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.8420 5.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9410 8.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.9510 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0660 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.1370 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.5880 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3000 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.8600 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.9490 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.9160 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END