ANALYTICONDISCOVERY-ZINC04260141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6580 2.1790 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.9750 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4770 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.1870 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.3900 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.8860 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.1980 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.3400 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 5.2890 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.6690 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 7.3700 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.0420 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 8.3620 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 8.5590 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 7.8780 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 6.4710 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.0780 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 5.2090 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.5840 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.5020 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2330 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 8.5630 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 9.7720 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 7.9080 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 8.6320 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 8.2150 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 6.7880 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 6.1390 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 6.4500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6990 5.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.5650 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.4230 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.8000 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.9440 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.3450 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.1870 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.1050 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.5240 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 9.6240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 8.1550 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.2560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.8710 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.9280 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 8.3770 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 9.7060 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 8.6310 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 8.5860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 5.0620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 6.5020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 6.0800 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 5.9720 2.2840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END