IBS-ZINC00541976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0710 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.4030 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7220 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5760 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4720 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.5510 -8.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -0.3670 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7600 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.0040 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 4.0670 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.9680 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.6150 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.4100 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.3510 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.7340 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.7590 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.6980 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5670 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9120 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.7830 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.2580 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.1520 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.7800 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.6060 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.4970 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END