NCID-ZINC06001769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4100 1.5520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4440 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8680 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -2.2620 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.2500 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 -1.7940 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7440 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3300 4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -1.9320 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9440 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -0.8600 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4180 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.5760 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.1220 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.7530 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.7070 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4890 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.8320 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.4050 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.6140 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.6000 3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.9850 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.2640 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.5500 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.9390 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9080 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9000 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3640 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0620 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6560 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.6610 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.2850 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.4830 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.1850 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0340 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.4610 1.2780 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END