CHEMBRIDGE-ZINC00992948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.7600 -1.6420 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.0750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7000 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7390 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0180 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7070 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.1050 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8170 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1350 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1700 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7110 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9830 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3900 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.2020 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.5160 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.1690 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.4460 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.1340 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.4980 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.2140 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.5750 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.5560 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.3380 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.7340 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.3490 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5670 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.1650 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7570 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3280 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.6580 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.5950 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.3600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7060 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1500 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.8570 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1230 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.3140 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5890 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.2940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.1460 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.4150 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.3390 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.4900 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5570 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9460 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.9630 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9860 9.5120 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 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END