NCID-ZINC01654519 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.3330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.8440 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.5370 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.8840 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -2.3890 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.7580 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.2050 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.1950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.6880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.3120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.2960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.9570 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.5930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.4350 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -4.0200 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.3460 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -1.9110 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.2540 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.8820 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.6960 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.4160 -1.3460 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END