CHEMBRIDGE-ZINC04833356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0530 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4430 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5470 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.1570 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.2180 6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.6830 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.1890 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -9.7180 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -10.2220 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.2480 8.0380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.7300 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.0600 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.0350 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.8120 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.8360 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -10.0720 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.8690 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -11.3120 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -9.8450 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -11.3380 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.8950 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.8890 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END