NCID-ZINC05813196 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0880 0.6600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4430 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.4020 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1710 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.7010 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.9820 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -2.0700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.5300 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -0.0130 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.4480 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 0.9340 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 -0.4290 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9670 -1.0830 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.1610 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 0.6720 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.1580 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.5820 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.4460 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.9190 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.5300 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.6430 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.8420 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6950 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.5870 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.1820 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.2270 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.6770 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.0820 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.0340 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.2470 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.7220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0150 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.1090 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.9090 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.6160 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.5250 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0800 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0570 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.8900 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.2020 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.1480 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.7540 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.5950 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.9110 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.3360 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5100 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.5520 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.8300 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.6920 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 4.4940 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.4340 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.5660 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.6640 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.3900 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.3380 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.7630 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.2400 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.2980 -0.2580 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END