CHEMDIV-ZINC06805582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.0580 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.3150 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.4710 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.2130 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.0560 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -10.1050 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.4090 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.5950 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.9260 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.5740 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -8.6580 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.2460 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -7.3290 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -7.3630 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -7.4390 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -7.4800 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -7.4450 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -7.3650 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -12.2620 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.5930 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.6970 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.0380 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.0440 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.1940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -9.1880 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.7100 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.7160 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -7.3310 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -7.4670 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -7.5410 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -7.4780 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -7.3340 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END