NCID-ZINC04707677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4390 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1290 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 0.3450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8690 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6520 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.8930 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.6620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.6510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.3360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.0570 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.1230 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.4010 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.5580 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1360 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.2150 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.0190 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.9560 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.5260 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.5890 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.8830 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.1070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -2.9230 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.6410 -1.5410 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 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 11 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END