ANALYTICONDISCOVERY-ZINC03838698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2010 3.0270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5430 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.0470 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7660 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3510 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.9790 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4680 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.0520 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.6810 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -1.2190 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0370 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4900 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9620 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2440 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4210 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6720 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.9460 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.2690 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5320 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.4840 -5.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.2290 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.3890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.5370 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.4350 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9540 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.5200 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2360 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.6560 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1360 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.0170 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3480 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6190 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.6260 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.3760 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.1320 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END