NCID-ZINC05541502 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 3.9820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.1030 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.4750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.8760 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.9200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.5450 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 5.1430 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.9010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.6420 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 6.0820 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.0890 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 3.6530 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.9430 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.0150 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.0290 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 6.0000 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 5.1260 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.9350 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.4310 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.6650 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 6.3530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.9680 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.5480 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 7.0240 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.8530 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.2120 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.1780 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END