ANALYTICONDISCOVERY-ZINC04237246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.1770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1710 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7240 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0130 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8510 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5930 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6910 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.3060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.8480 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -7.9210 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.2120 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6970 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -4.2230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1660 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.3890 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.1890 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7980 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6460 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8800 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.6120 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2570 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.6240 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.2640 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.1130 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7720 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5740 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7050 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0500 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4950 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8270 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.2360 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0290 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0260 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.2870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.6080 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3320 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.6820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6430 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.6020 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.0890 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.3920 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.5310 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.8540 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.2810 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8800 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2730 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2960 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.1600 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END