NCID-ZINC01621232 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6330 0.2730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4600 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.1000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.4760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.2200 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.5810 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.2040 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4040 -0.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.6140 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.6600 -2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1970 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.5210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 5.9720 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.1590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 8.0600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 8.1340 -0.4980 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END