ANALYTICONDISCOVERY-ZINC03840290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3670 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7790 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.9620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7890 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.3600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.7880 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -4.3400 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2760 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.4610 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.4860 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.1560 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 -2.0900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.0070 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.6020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.6470 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.9390 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.8170 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.9880 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -4.3660 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.3400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.7610 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -5.2080 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -5.2340 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.8200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -5.7950 -4.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -5.6180 -1.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0150 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.3300 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1500 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.9110 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.7070 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.0600 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.9920 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -4.7400 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.8450 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END