CHEMDIV-ZINC00266891 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.9720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.2230 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.3140 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9980 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.7720 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8250 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.1410 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.3870 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.2710 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.4130 -2.2160 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7610 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.6420 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.4010 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.0360 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -8.8070 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END