CHEMBRIDGE-ZINC00381857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6980 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3050 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3170 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6690 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.3010 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.5830 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.2300 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4020 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.2230 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.2830 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.9730 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.2230 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.1560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.3800 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.5060 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -4.4740 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.6360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -2.8300 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -2.0360 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -1.0380 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -0.1860 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 0.7680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 0.9120 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 0.1060 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.8940 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -1.7020 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0690 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8460 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.2410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2270 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3540 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.3290 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.4550 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.4120 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.9680 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.1960 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -1.3200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.5900 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.9470 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.0360 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.0300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -3.6050 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -2.1700 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -0.2880 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 1.4220 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 1.6770 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 0.2320 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END