CHEMBRIDGE-ZINC02857900 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -1.9500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9930 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0330 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.0020 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.2140 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.2530 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.7040 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.4780 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.7360 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.4900 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0450 -2.4100 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -3.7450 -4.4250 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.0380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.8210 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.6800 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.1630 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.4550 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0190 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.5120 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.1840 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.7700 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.2770 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.9390 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.8850 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END