CHEMBRIDGE-ZINC00644198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1140 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4960 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7420 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3640 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7400 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.4880 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1250 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4030 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.4930 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.8000 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.3800 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.7620 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.3350 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.5400 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.1670 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.5720 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.1030 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.4090 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.6720 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.1310 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.7570 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.0650 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.6400 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.8860 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.5800 11.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.0370 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.3000 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7680 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0880 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2230 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3320 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.0030 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.0920 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9620 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.3890 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.4100 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.9980 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5520 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.2630 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.4590 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.4350 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.8610 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.8920 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.3330 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.8050 10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END