CHEMBRIDGE-ZINC00959605 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.6580 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.0080 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.0230 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.3750 11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.7240 11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.7110 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.3510 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.1050 12.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.2450 13.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -5.4070 13.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -5.7850 14.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -7.2870 14.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -7.9730 13.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -9.3510 13.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -10.0440 14.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -9.3570 15.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -7.9790 15.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.9810 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.6090 12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.7550 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.1140 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -6.0930 12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -5.3800 14.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -5.3850 15.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -7.4330 13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -9.8870 13.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -11.1200 14.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -9.8980 15.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -7.4430 15.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END