CHEMBRIDGE-ZINC00383557 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.9470 1.5070 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.5190 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0260 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6430 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0870 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.2130 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.8520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.1140 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.7320 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.0050 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7340 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.1460 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8780 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.8600 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8720 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.3940 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1540 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.1980 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3370 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.9300 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.6160 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0360 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3170 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -5.4030 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END