NCID-ZINC01717958 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6550 1.7810 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.4840 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.3370 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.5020 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 0.8020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.8110 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7200 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.2500 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.6130 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.6050 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 3.5930 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.6030 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.6170 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.6300 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.7940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.5510 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.0220 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3990 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.2180 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6120 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3370 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.0920 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.2580 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.6470 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.0740 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.6360 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 4.3510 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 4.3690 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.6080 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.8630 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7750 1.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9660 2.7190 1.6930 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 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END