IBS-ZINC00520050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1360 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.6540 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.2080 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.9790 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.1950 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.6490 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8860 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0520 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.1020 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1240 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.2480 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.3010 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.4650 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.5020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.3270 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.7380 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.6340 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.7900 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5970 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8810 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.6950 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.6680 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.8540 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.0980 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.9120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.6180 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.2540 -2.4500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 41 1 0 0 0 0 41 42 1 0 0 0 0 M END