NCID-ZINC01708453 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.9030 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5740 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0820 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.0310 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.6110 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.4510 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.4000 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.9230 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.2980 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 -1.5100 -0.2730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.4670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.1120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.7860 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.0160 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.3700 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4840 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.9710 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1580 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -2.3130 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END