NCID-ZINC04706297 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0010 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3680 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5190 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0280 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4870 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2110 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4730 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1570 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.3090 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.9010 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.0990 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.3440 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5260 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.4630 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.2190 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.0400 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9030 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0180 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3260 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5090 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.9340 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.3230 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.5810 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8390 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.6110 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9350 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.6050 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9510 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.6330 -4.3590 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END