CHEMBRIDGE-ZINC04702778 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.3230 0.5980 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5630 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.9700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.8250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.8840 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.6680 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.0170 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.1480 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2770 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4880 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.7100 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9250 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8420 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.1530 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.4170 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6230 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5800 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.3240 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1070 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.4740 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.5870 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.2770 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.5960 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.1680 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.1350 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0120 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.4980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.7680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.3530 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7340 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.0720 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.6560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.6900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.9350 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.2320 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.6010 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.7460 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.5130 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.1270 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.3680 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0570 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.6150 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.8530 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.4670 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.0290 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END