CHEMBRIDGE-ZINC00376285 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7320 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.5140 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.6360 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.0410 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.3870 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5240 -1.5060 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.5890 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.1520 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4490 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3820 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2920 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.2250 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.2440 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.3940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.3220 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.1290 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.2830 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.1440 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.6750 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.1440 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.9950 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END