NCID-ZINC01722653 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4990 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5140 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4800 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4840 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8090 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1350 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9430 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4620 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2170 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0660 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6270 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5540 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1720 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.3390 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.7320 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2450 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.2100 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4150 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.9560 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7710 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2180 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END