CHEMDIV-ZINC00253922 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7060 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.7920 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4980 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6530 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1910 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.1020 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.0280 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.5230 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6110 5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.8400 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.2820 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.1360 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.5430 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.0940 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.2390 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.8380 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.6030 10.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8600 1.9090 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 1.2590 0.1620 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1210 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2320 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.9920 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1560 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.8730 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.2160 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.6210 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.6530 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.4860 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.2100 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8890 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1740 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.7180 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5740 1.3840 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 M END