NCID-ZINC01718133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.0680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.6430 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 3.0050 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.5270 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 3.1920 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 5.0410 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.8440 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.2360 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.8440 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 7.0600 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 5.6620 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.8250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 3.4130 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.8600 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0140 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2110 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6660 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.7390 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3880 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.9640 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.4950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.1480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.4030 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.8480 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 8.9280 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 7.5460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 5.2730 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.7920 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.3890 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.7800 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5160 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7790 1.4420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END