NCID-ZINC01702666 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5750 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.5210 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6390 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7010 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.1350 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.2110 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.2240 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.4120 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 0.5220 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.7010 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.1350 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.3220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5990 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.0390 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.3150 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.8930 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.7830 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.4800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.2300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.3110 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.1610 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.5620 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0440 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.6940 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3450 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.6810 -3.4840 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END