NCID-ZINC05766773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 3.0930 -4.4140 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.8060 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5990 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0000 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.6090 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.8150 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.9390 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.4700 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.7660 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.0870 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.8360 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -0.8530 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.2810 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.4450 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.4780 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.3360 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3770 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.4960 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.5250 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.8390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.7610 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 1.8300 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.0530 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.4430 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.3600 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.2740 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1240 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.2900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.0960 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.1950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.6940 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6000 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.7420 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.7560 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.2580 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.3260 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.3840 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.4620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.2730 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.9670 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.9800 2.4610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END