NCID-ZINC04538854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.6770 -0.4970 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6700 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.4200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3330 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.1670 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8150 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3380 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -2.0950 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0890 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -0.3080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.3310 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3060 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.0100 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.4540 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8090 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.1750 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.1840 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8840 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.2300 -3.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.1760 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.2710 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -8.5200 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.5240 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.2800 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -8.0310 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.0250 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9890 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.2460 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 -0.4330 -4.4690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.6290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.3190 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.2090 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.7110 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -10.5000 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.0650 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.8400 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.0490 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.4070 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END