IBS-ZINC01270695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.7240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3680 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.6960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.5230 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.8320 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.3230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.5010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.1880 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.9850 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.6770 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.2620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.8270 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.8990 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.2710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 5.9850 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 6.3820 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 5.3930 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 5.2600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.1420 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.4740 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.3470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.5480 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.3780 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.4990 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.1800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.4480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.8150 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 5.3100 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.8750 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 6.2620 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.4090 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.4310 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 5.8080 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 6.1050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 4.3210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END