CHEMBRIDGE-ZINC01156130 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2530 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3890 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3490 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5040 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.9560 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2440 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7320 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1050 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7800 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.0060 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.2400 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.4520 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.4200 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.1810 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.0240 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.8310 -10.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.0780 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.6240 -11.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -1.3480 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.6670 -9.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.6800 -8.4100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2750 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8200 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.3070 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4240 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4150 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.2650 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.0410 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.9890 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.4560 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.9330 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.7960 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.9810 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.3010 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.5520 -12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.5960 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.8680 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.3470 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END