CHEMDIV-ZINC06811650 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.9280 0.7910 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1260 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4760 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.4710 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -3.6520 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.7460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.8020 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.7800 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.6820 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6240 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.7530 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.7850 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.7520 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8520 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -2.8410 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8100 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.5490 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.9460 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1240 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8910 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.2490 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.1860 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.4620 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.8210 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.9040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6270 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.7870 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0010 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7440 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.3380 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3730 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2590 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9650 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.9880 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.8520 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4040 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.5680 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.3610 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.3250 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.1780 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.2350 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.5660 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.7910 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9160 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0410 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.0360 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.2590 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.1340 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.7450 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7690 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.6940 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2760 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.9380 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.1790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.8160 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.1870 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9390 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.4420 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.8820 -1.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.1470 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END