IBS-ZINC00055736 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0390 -0.7470 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1060 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3710 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -0.7590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.3410 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.5900 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9880 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.7930 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.4150 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.2100 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -2.8780 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.6820 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.8250 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.1580 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.3480 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.6970 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -0.2270 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 1.1840 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 1.8840 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3470 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.2500 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6040 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.5880 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.0840 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.5470 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -3.1990 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -1.6770 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.1660 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.5200 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.2810 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 1.6190 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 1.4490 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 2.8950 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END