NCID-ZINC04792171 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4360 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2180 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 -2.6370 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.5740 -5.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7950 -4.9200 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.3130 -5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -4.5170 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8330 -5.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 -2.1930 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.5500 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.6430 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.6460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.4490 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.3100 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.4380 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.3400 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.4250 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.1270 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.0030 -7.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.0750 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -1.9120 -4.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.1530 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.2030 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.5280 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.2540 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.8490 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0610 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.7890 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -2.0560 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -7.7060 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -8.0250 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.7800 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.0900 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.6210 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -7.2960 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 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 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END