NCID-ZINC05542139 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.9660 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7030 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.5570 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2800 5.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.0010 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7470 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.4850 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.2330 6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.6540 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.0150 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.3970 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.7280 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.6770 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.2960 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.9690 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7510 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9390 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.3180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.1840 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.1840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.0700 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.4380 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6720 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0980 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.4950 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.0320 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.9550 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.2190 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8970 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.4370 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.0260 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.9350 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.2560 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.6750 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.1720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.4340 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.2800 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -0.7180 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.1720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.6870 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.5360 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.9740 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END