NCID-ZINC05412519 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 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7520 0.0170 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 5.7700 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.5510 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 5.2250 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 7.0550 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 7.2570 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 7.5190 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4050 7.0130 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.2010 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 5.8040 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 5.2760 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.5970 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 9.0310 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 9.4460 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.7570 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.8420 -0.1480 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 0.5120 -0.3560 -0.8950 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 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 5.9120 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 9.5410 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 9.2820 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 10.3960 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 8.7170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.9740 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END