NCID-ZINC01764721 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.8240 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.2030 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.8110 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.0410 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.6620 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7290 -0.6940 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.3480 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.8050 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.8890 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5160 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0600 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.8420 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1050 -0.9170 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 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END