NCID-ZINC05707380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.4910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0870 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2420 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7420 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8070 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2490 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -4.4790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8970 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6580 3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -5.5120 4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -6.5470 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.0280 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.5090 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.8580 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.6620 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -6.5820 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5020 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 -3.5570 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.7940 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -5.8750 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.1380 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.7250 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.0560 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.7150 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.3820 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.4030 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1730 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.0790 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8550 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1580 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1890 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.2080 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.5480 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.9840 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.9550 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.5070 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.5540 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.8470 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.2680 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.4560 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.4010 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.7480 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6630 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0400 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7530 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.5880 3.8610 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END