CHEMBRIDGE-ZINC00433455 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2190 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.1380 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.2800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4020 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.4390 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3710 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.7080 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.7710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.9540 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.0770 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.0200 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.8440 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2460 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.3910 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.3530 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.1820 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.0410 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.0690 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2230 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2130 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8950 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.0040 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.9000 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.8020 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.3060 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.2400 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1560 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.1290 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1800 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5550 1.7340 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END