CHEMBRIDGE-ZINC03958915 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8980 1.7730 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2900 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4950 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6660 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0360 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5930 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.7710 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4000 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.7930 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.3170 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.9740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.5610 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.3960 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.6430 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.0570 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.2240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.6730 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.3720 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9580 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.0470 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0160 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.1050 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2320 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.6750 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.2030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.7610 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.3640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.5050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.5880 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.0760 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -11.2950 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.0310 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -11.1900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.3490 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -9.8040 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END