ANALYTICONDISCOVERY-ZINC04260134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.3230 -4.2790 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5990 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2270 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.5250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.2170 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.0550 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.6240 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5330 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.9730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.2850 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.4000 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.1400 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9680 0.2700 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.2790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.9330 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.0220 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.6040 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.7370 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4430 0.9780 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7430 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.8040 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.7680 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.1420 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -1.4710 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -2.3070 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -1.8120 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -0.4800 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 0.3540 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -2.6280 2.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.3530 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1430 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6970 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.6790 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1250 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.4440 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3690 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.3100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.2080 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.3180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.2090 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.2220 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.4300 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 1.7860 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -1.8570 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -3.3450 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 -0.0930 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 1.3940 2.8720 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 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END