NCID-ZINC00234526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.9310 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.0210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.4170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.1540 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.5150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.1300 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.3780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.0210 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -9.2500 -0.1540 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.9170 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -10.2340 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.6370 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.6330 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -9.4540 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END