CHEMBRIDGE-ZINC04902038 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.9860 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2150 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8560 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.0930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3050 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.4460 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.1300 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5750 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.0750 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.4220 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.8980 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.1900 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0360 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.0630 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.7040 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2730 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6500 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8110 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6800 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.1730 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.5110 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.0640 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1380 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.8020 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.4650 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.2010 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.6480 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.9840 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 39 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END