CHEMBRIDGE-ZINC01209889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0240 -0.7310 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.2180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1310 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.6560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.8980 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.3800 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.6210 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.3770 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9000 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.6910 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.5130 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.0880 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0620 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -0.6270 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.8860 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.3140 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.2940 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.3220 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1080 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.8830 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.5540 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.1000 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.3680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.5890 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 7.7520 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 7.6940 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 6.4730 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.3100 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9470 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.6660 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1180 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4880 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4850 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7100 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.5680 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7140 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.5670 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.3290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.6090 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.7540 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.3430 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.2940 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.3110 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.3600 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.6350 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 8.7060 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 8.6030 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.4270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.3560 -0.7380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END