NCID-ZINC05063157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5440 0.8890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.3650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8630 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3280 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -4.4030 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5960 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.1130 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.5730 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.8150 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -1.2790 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3990 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -1.0130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.9450 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -3.2890 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.2340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.3910 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.6200 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.9510 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.2990 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.2780 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6200 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1000 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3430 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5820 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7600 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0160 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9510 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9960 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.6980 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.1030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3640 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2780 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.8930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.2210 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.2730 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.8020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.6510 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.3780 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.0980 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.9440 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.7740 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.2450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8200 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7100 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7450 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4550 -5.0040 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END