CHEMDIV-ZINC02964663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.7640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.5190 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0170 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7470 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.9920 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.5250 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.7930 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.5420 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.5700 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 5.1400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.8010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.4990 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.2090 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.8560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.0760 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.7480 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 9.0250 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 10.0990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 11.4300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 13.6690 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 14.6940 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 15.1340 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 14.0500 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 12.9830 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1310 -3.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.1790 -2.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.1080 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.0560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.5390 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.8930 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.9910 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 6.0090 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 6.6080 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.5080 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 9.3090 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 8.8960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 9.7870 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 10.1930 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 11.8180 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 11.3120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 13.2840 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 14.0900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 15.5710 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 14.2830 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 14.4570 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 13.6270 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 13.3950 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 12.1310 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 12.4830 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2360 12.0480 -1.0590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END