NCID-ZINC05538752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.5420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5260 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5550 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.4320 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.9310 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.1580 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 4.0650 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.1760 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.1010 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.9210 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.8190 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.6580 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.8850 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.8390 -5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 2.9580 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.1180 -6.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 4.8830 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 6.0150 -6.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8360 6.9440 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 5.1720 -6.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 5.4380 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.8020 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 5.3750 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 4.6810 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.2910 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.7520 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9900 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -2.3980 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5330 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -2.8450 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.7490 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -4.6630 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.7980 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 -4.4840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4470 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.3720 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.5530 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.5450 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.1290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.3180 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.1830 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.9860 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 6.4390 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 4.7660 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.8510 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.5610 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.4580 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.1690 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.6400 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.2870 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8330 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 M END