NCID-ZINC05352154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0090 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5760 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7760 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4620 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1160 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3380 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9310 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1480 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0150 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.9560 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -4.5200 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.6140 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -4.9440 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.8750 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -6.8290 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.8300 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -6.3550 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.0340 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.2420 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.1900 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.0540 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.9730 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.0660 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3040 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.6550 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.0520 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.8760 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.3900 -3.1090 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 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 9 29 1 0 0 0 0 9 30 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 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