CHEMBRIDGE-ZINC03889436 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.6340 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1140 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3720 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8730 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4740 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6250 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0500 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.7630 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5530 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1250 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -4.3850 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6890 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.5750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -5.0910 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.7230 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.8390 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.3240 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.4590 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.9690 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7090 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.1930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8950 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1680 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7060 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.0560 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.0450 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.8460 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2270 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.7980 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.2610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1070 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9780 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0620 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4410 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.2410 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.2620 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0810 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.0000 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.1260 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.4170 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.4380 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.1510 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.7060 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.9270 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.8790 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1820 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6620 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8060 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.3290 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.8860 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.2680 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.7100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.7460 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5440 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2110 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.3440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.0820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END