NCID-ZINC01732445 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.1950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -4.6040 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2310 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.1410 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9510 -1.2360 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.8330 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.7790 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.3760 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.7200 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.2200 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.1150 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.1280 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.3990 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.7550 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.3800 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.8640 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END