NCID-ZINC01720474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7320 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0980 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.7820 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7760 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.0950 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8890 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4860 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.5590 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5960 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7860 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.9650 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.9550 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.7530 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4290 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9040 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6390 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1030 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6420 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.1730 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.7090 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5320 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3160 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8120 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.8980 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.8760 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END