ANALYTICONDISCOVERY-ZINC05415399 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3660 2.2150 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.7390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0410 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 0.4150 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0130 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7440 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1180 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.1220 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.4910 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.0520 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5250 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8600 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.2300 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.6220 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.6540 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.6450 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.6810 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7190 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7180 -5.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1660 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.9450 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.8820 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.1930 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.8560 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.2250 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9240 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.2490 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.8790 2.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.6160 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7710 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.3100 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.3380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6440 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4890 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0200 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7660 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.1480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.5470 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0400 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5070 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1060 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.1480 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.6120 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.6780 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.7500 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.6860 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.8700 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.4360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.7670 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END