NCID-ZINC05125232 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1720 1.2930 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.1640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4900 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1540 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6700 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0460 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.4720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.1540 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.6630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.2330 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.5960 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.0920 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.4420 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6460 1.5280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.0630 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7960 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5570 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3790 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2320 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7440 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.4300 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.9680 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.9590 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.3130 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.0120 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 3.7640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.0480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.6540 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.9220 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.4380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 M END