NCID-ZINC05014942 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6820 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0870 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7210 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.9760 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6600 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0200 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0620 -4.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0680 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.2260 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0630 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.1410 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -4.8470 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.4890 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -5.2100 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.0230 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -7.2860 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.4200 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -7.4770 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3590 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.7580 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.1630 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.6500 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.8380 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.1760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.6490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.5110 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.0060 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.6140 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.0220 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END