NCID-ZINC05106535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6680 -2.0040 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5710 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7680 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4610 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1160 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9300 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.1590 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.0280 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9490 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -4.4790 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.8830 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.2980 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -7.9660 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.1740 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -7.0650 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.8860 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -5.4590 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.1540 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.3100 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.8270 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.1810 -5.0230 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 2.1630 0.1640 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.1350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.8660 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.5730 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.7360 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.2840 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.7800 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.2170 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.5820 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END