CHEMBRIDGE-ZINC01106288 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1730 -1.2980 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1850 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4610 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9640 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6880 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1240 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.0780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2240 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.2850 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.0520 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.2440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.3090 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.4950 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6580 -1.5060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.3040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 0.7350 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 1.1950 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 2.0840 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.4820 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.6530 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.6610 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.0090 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.9000 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.4170 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.1280 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.2510 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 1.1820 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.0090 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.8900 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -0.8000 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.4640 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.2700 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -0.4080 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -0.7400 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -0.9430 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -0.2160 6.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.0780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8810 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.3730 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.2680 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7750 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.4070 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.2990 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.8830 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.3210 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.0070 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.3020 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.3580 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.9570 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.1040 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.2020 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.3340 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.3560 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.0110 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.8450 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -1.2060 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 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 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END