ANALYTICONDISCOVERY-ZINC04221800 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1470 0.0870 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.9840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.4060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9290 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.9970 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.0140 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2060 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.4640 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.0980 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 2.9030 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 4.5850 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.1110 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.3310 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.5200 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.5150 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.9890 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.9350 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.9490 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.3850 6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9050 2.0680 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.2010 5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5660 2.1760 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.4480 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3120 -0.4560 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.3550 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.1010 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.4480 6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 0.0880 6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.0300 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.0550 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.1630 8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.2310 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.2070 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2730 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3650 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3900 11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3260 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4300 12.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.4640 13.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.8220 13.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6740 14.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.5930 14.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.4920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9380 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9950 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.0960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.5810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.9550 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.9100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.2880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.1420 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.3930 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.7780 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.1640 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.3790 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.2940 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.7300 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.9760 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9140 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0320 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.3170 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.4310 10.3750 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 46 1 0 0 0 0 2 3 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M END