CHEMBRIDGE-ZINC02822260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.9030 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.4470 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.9320 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.5290 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.0180 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.9210 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.3240 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.8260 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.4480 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 3.0980 6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 4.3190 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 4.7960 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.6300 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.9870 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8310 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.7050 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.0210 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.1330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 3.9500 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 5.4880 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 5.3070 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END