NCID-ZINC05706630 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -0.7400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.7110 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.0520 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6390 -2.9660 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.9770 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.8480 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.2850 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.1520 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.4760 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.3620 -2.2470 O 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1350 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.0500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.3830 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.6430 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3140 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 0.4360 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.8690 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.6240 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.7820 -4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 1.9340 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 33 1 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END