CHEMBRIDGE-ZINC01116886 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 4.3540 -1.4230 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.9630 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0080 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4850 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.0240 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.9330 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.5260 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.8650 11.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.6020 12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.8160 12.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.9360 13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.6980 14.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.0730 15.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.3150 15.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.0770 14.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.4590 13.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.9280 16.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.3560 16.3960 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 2.5720 -1.3480 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.3520 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.4100 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.2960 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.1610 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.1360 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.1040 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 2.7770 14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.6620 16.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.1550 14.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.0520 12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.7170 17.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.7330 16.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.7090 15.5000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END