NCID-ZINC01567902 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.3240 1.4350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0570 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0250 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3540 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0830 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.1770 -0.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7860 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.8760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.8080 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.2000 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.9740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.0090 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.4470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5920 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1620 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6810 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.8120 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.5150 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.2700 -1.1640 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END