CHEMBRIDGE-ZINC02291265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.7220 -1.0790 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.7740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.0420 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.3360 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4900 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1380 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1660 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.2540 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6690 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8770 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.0860 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.1350 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.3410 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -10.5230 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.5090 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.2900 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.1840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9800 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9080 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.3910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -11.3890 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -12.5110 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -12.6490 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -11.6580 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.5300 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -13.7570 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -13.8350 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.1070 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.0420 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.5850 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.4410 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.2870 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2080 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4150 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.5620 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8440 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.6400 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.2260 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.3810 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -11.4640 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.4320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -11.2820 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -13.2840 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.7690 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.7580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -14.7660 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.9910 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -13.8060 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END