ANALYTICONDISCOVERY-ZINC05414209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5230 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.1000 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1300 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.8120 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2720 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6400 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0480 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -2.4320 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.9370 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.6190 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5160 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.9680 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.3570 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.4090 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.7660 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.0710 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.0180 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.6660 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.3580 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.0150 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.4450 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.0780 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8090 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8990 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3380 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.4330 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9490 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.7490 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6060 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.7250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1360 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9500 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.9700 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.2750 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4610 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.1710 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.8060 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.6280 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.0910 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -7.7950 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.8820 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6190 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4310 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END