NCID-ZINC01595350 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5310 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0410 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0370 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.5940 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4980 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2810 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7010 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3350 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5550 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.1360 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7390 7.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.7140 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8380 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4610 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1140 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2140 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5370 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.0510 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3200 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2460 -2.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END