NCID-ZINC01690578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.2080 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5390 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0400 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.4440 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2760 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.8630 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.7780 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.3800 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.5880 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.7400 -3.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.8790 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9200 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.2410 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.8700 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9980 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.5170 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.8300 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.3810 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7650 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1500 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0300 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2550 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.9420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.4320 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.8440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.2950 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5330 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0600 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.1580 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3690 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.9560 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.4290 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.2270 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9300 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1740 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.5860 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3420 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.1090 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M END