NCID-ZINC01602518 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6940 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.7180 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5140 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2040 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.0030 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.0400 -2.0560 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.1990 -1.8160 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.3550 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.5920 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.6080 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.8950 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.3910 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.4280 -1.4660 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END