CHEMDIV-ZINC04920663 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8350 1.0070 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3580 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1430 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5200 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.8490 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.5960 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.9080 -0.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3900 1.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6210 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3220 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7180 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5450 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3580 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.7660 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.9600 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.2010 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.5200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.5970 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.3850 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.0600 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.5630 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.0980 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.2000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.4230 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.1960 -1.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.8170 -4.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.8230 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.3390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.0690 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7870 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.5650 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3310 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.7410 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.3690 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.6160 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.2200 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.0530 -1.9160 O 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M END