NCID-ZINC04897391 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.1910 1.3110 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2150 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6780 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2040 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.1930 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -4.6520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6790 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -3.9490 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.7960 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.8760 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.7970 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6960 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0470 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.3780 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.8830 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.1680 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -8.9780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.7090 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.8490 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.6750 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.7640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.6580 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.0200 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.5530 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.6210 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.9100 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.4350 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6410 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.6330 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6510 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.2420 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3560 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6400 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5260 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.2310 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.3450 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.8570 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.0120 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -8.7130 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.9420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -9.1340 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -8.4330 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -1.3210 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.3120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.1010 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.1100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.0260 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.6140 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.8000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.7310 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.5450 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.4030 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END