NCID-ZINC05120906 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -2.2580 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1820 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -4.0850 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.9850 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2250 -4.4920 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.0630 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.7940 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9560 -3.2860 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.9410 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -1.9570 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.5810 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.9880 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.5760 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.3970 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.1090 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.8550 -0.1390 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7080 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.6890 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.5540 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.9330 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.9210 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.3350 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -8.0130 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.7440 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END