CHEMBRIDGE-ZINC02277203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2430 1.5990 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1490 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5030 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1180 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0100 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4960 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9610 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6460 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.1080 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1050 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0520 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.4640 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.4710 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.7940 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.1370 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.1400 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.8100 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -10.7340 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -12.0890 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -12.3520 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.3460 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.6140 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.9130 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9590 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9990 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3970 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1400 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1090 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.7660 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.2090 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.5690 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.0380 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -12.1680 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -12.7710 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END