CHEMBRIDGE-ZINC01117959 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.4920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6530 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9600 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6540 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6180 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9090 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4110 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4350 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2980 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0510 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5820 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6100 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5110 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6760 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9380 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0350 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8740 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1030 -11.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1240 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1380 -11.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2480 -13.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2350 -14.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3570 -15.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.4800 -16.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4870 -15.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3800 -14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8520 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0180 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.5750 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.4690 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.1760 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.0150 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.7260 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9220 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.6420 -13.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.4250 -16.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.5700 -17.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.3600 -15.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.1690 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.2110 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.7020 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2190 3.1810 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END