NCID-ZINC01714669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.2160 1.5150 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0310 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7690 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2790 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8660 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9580 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3940 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.1040 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4700 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7730 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6430 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.2000 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8950 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0140 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7350 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4990 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5490 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.8390 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.6030 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.8190 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.8420 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.7990 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.5420 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.0990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.2880 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.5450 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.1860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0320 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3740 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END