IBS-ZINC02134383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.6420 -1.3550 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4820 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4280 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3860 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2910 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -0.1080 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.5440 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.7250 -3.7160 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9700 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3100 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3570 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.8700 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.5260 -2.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6100 0.9780 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8170 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5380 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3580 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4730 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.5530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2300 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5480 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5830 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.3110 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6120 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4240 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.2680 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.9300 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.7950 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.7870 -7.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4320 1.6010 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.0590 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.7460 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.0490 -2.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 33 1 M CHG 1 37 -1 M END