CHEMBRIDGE-ZINC00614697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.1380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1730 -3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -3.3930 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4290 -4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -5.2700 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.5960 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -6.2920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2750 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0640 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1610 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.2430 -4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.1940 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4910 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.8850 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.9040 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.6900 -6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5700 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.4970 -3.6280 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.8490 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.4720 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.4860 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.3870 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.7820 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END