CHEMBRIDGE-ZINC02823966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.3520 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.7420 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 0.8010 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 1.1360 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 1.2100 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 1.5500 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 1.8190 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 1.7420 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.3980 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 2.1840 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 2.2500 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 2.4430 9.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 2.7950 10.3030 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 0.5120 -0.3560 -0.8950 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.4530 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2660 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.0950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.6240 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.0000 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.7190 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 1.0020 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 1.6080 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 1.9500 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.3340 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 2.9780 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 3.6950 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 1.9760 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 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 5 1 0 0 0 0 3 44 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END