IFLAB-ZINC02699548 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2610 1.9660 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4690 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2930 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7040 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4740 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4550 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9910 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6910 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.2820 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8570 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.6010 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.9060 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5110 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5980 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2780 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.3380 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7170 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.5920 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.6830 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.2880 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.0170 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.2250 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.1960 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.9260 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2000 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5320 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.2320 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2050 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2320 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8820 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2980 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.4020 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9110 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.2580 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.7760 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.4360 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.1660 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.6860 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END