CHEMBRIDGE-ZINC02844591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6840 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0820 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0430 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.6630 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0270 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.3830 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.0400 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.5320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 4.2180 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 5.5890 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 6.2730 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 5.5880 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 4.2180 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.3590 -3.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.3590 2.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6370 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.8300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.5760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.1190 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 1.7500 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.7500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 6.1240 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 7.3420 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.1230 -2.5830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END