CHEMBRIDGE-ZINC00433453 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2250 0.9750 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2830 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4200 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.4120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.1580 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.4740 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.1760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.5560 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 6.2450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.5510 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 7.6010 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1480 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0490 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.4480 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9430 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.3970 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 3.6470 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.1000 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.0860 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.9320 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.5340 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END