NCID-ZINC01593644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0770 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6700 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0010 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0400 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7060 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1280 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1390 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.3140 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9610 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0210 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8100 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7240 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.4250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.9440 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4540 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5270 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5250 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4300 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1070 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.9000 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.6470 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0460 4.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3890 1.1680 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9860 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.5450 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END