CHEMBRIDGE-ZINC04810305 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1020 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2660 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0430 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8820 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5660 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7390 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9820 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.2260 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.1760 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.4860 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.1680 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.0920 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.4810 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.0400 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.2280 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.8510 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.2780 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.9750 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.7770 9.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.1510 8.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.1840 8.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.6170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.6570 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0290 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.4230 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.2490 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -12.1160 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -13.1140 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.6710 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2030 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 3 0 0 0 0 M END