CHEMBRIDGE-ZINC03897316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.4070 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.0980 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.0420 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1860 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.5050 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.5510 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3970 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.5410 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.1510 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.5150 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.7340 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.7080 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.5350 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.8210 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.5660 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.1150 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.0580 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1860 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.8900 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.1490 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.1760 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.6010 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.7610 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.1250 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0230 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END