NCID-ZINC05022869 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 -1.0150 -1.0560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.2290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0360 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0590 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.7550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.3770 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -2.8580 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.9060 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -5.1430 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.3310 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -5.3780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2970 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.6860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.1150 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.5400 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.0170 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.7840 0.0280 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.5910 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.4190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9690 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.5020 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1960 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END