CHEMBRIDGE-ZINC02938153 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7130 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.0940 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0580 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6780 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8380 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9770 -2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1830 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8870 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.2010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.9340 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.2770 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -11.0190 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.4140 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -13.1020 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -12.4140 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.0330 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.3310 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.9380 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.2670 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.0060 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.3120 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.0100 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.3940 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -11.0870 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.4030 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8380 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8900 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8630 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1860 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.6460 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5820 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1220 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.6640 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.3950 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.8100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -12.9520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -14.1800 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -12.9580 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.5030 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.2530 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.0180 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.1880 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.2320 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.4760 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.9350 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.1670 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.9460 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END