NCID-ZINC05813221 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6470 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.0710 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.5320 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.8970 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -4.5790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -5.9580 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.6670 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.9990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.6210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.3340 0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.0270 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -6.4850 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.7460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.5590 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.1010 -0.1330 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END