NCID-ZINC04365972 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2510 1.6800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3520 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9240 1.4330 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7900 1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5430 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.9480 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.1890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1290 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3900 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.2330 5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.4390 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5590 5.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -5.3300 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.9240 6.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -5.6370 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5540 6.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 -3.6910 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.9220 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.7670 7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7850 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.2960 8.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.9320 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.8870 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6570 9.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.5320 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.6510 11.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8320 10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.9140 11.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.4350 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3750 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.0270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2100 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4270 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3680 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.2610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.7100 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.7690 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7410 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.1130 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4600 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.1730 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3300 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8550 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.2460 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.1780 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END