CHEMBRIDGE-ZINC00464492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.4620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7620 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1440 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7080 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0740 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.4460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8630 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.4440 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.9420 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.7640 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.1370 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.6380 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.8270 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.5160 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8390 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8370 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2420 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7020 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8920 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.2770 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.5050 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0160 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4630 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.6060 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.1680 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.9860 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.3430 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.8060 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.7070 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.8840 -3.6030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M END