CHEMDIV-ZINC04140619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1100 1.7600 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2570 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3440 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9040 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5190 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6940 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8040 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6530 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0890 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4820 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6460 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6910 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8500 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.9040 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.7590 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.1460 -0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0980 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.0180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3120 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.1890 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3730 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1270 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.0540 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2650 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.5810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0490 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.9450 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7760 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8300 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.1120 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.7620 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.5040 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.1880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.8430 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.9280 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.2730 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5340 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.3300 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7250 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.9310 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.4380 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END