NCID-ZINC01577375 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5900 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.2650 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1200 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1310 -1.2880 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 -0.9310 -2.4830 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.6690 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1180 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.8070 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.5510 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9530 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END