CHEMBRIDGE-ZINC04845199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.8270 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -10.0710 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.6260 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.3820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -10.2600 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.8210 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3900 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.8820 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.5850 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -11.0690 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.3290 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -7.8670 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.5700 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.1240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.3830 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -9.5580 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -11.2760 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -10.1680 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.4950 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.9580 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 43 1 0 0 0 0 M END