NCID-ZINC01762892 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 3.9880 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.6420 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 5.1360 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 5.7120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 5.4500 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.8610 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.5020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 6.3250 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.6250 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.4520 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.0700 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.3600 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.9440 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.1040 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 7.1340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.0290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.0820 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M END