CHEMBRIDGE-ZINC04868510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.5660 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4180 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5680 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7720 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5460 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7650 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.2230 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.4630 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2390 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.7940 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.1240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -5.3400 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -4.0890 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.9470 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -3.1760 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.2380 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -4.3930 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.1280 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9150 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1050 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4950 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.0940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2430 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3630 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.1720 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.6390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.2470 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.8620 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -6.3020 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.2730 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -3.8870 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -5.0470 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -2.8820 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -1.9830 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.3870 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.2780 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.3550 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.4000 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.2320 -3.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.3620 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END