CHEMBRIDGE-ZINC00373827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4330 1.4930 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0130 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7060 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7800 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0750 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6960 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0680 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2580 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.8600 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9360 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.3300 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.0830 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.4560 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.0860 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.3320 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9590 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.4780 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.1600 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -12.2930 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -12.9650 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -12.5110 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.3830 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.7100 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8210 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.8780 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.8700 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1670 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6060 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2170 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4960 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.0370 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.4600 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.5940 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.0420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.8210 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.3740 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.9690 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -12.6480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -13.8460 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -13.0380 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -11.0310 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.8320 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END