ANALYTICONDISCOVERY-ZINC08299831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4590 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.6870 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.1500 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6150 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.4910 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5490 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3580 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.1670 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.7710 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.1310 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 -3.2720 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.3830 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.3040 2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2440 -7.1450 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.8220 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.6600 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.3880 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.4490 3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6740 -4.9420 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.2630 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.4250 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.5590 6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.1600 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -5.1480 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.8630 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.8920 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.2050 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.4680 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.4360 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.2730 11.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.4120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6650 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.8900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.4400 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.6270 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.5570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.0760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.9360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.5070 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.4080 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.7140 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.6040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.3840 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.5770 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.6110 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.0010 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.5760 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.3960 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.6680 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.9180 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.6320 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.3730 2.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.5820 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END