NCID-ZINC05663876 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.4750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.5060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.6520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.4940 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.8630 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 2.8670 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.0700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.8790 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.7170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.9520 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.5290 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0650 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.0210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 5.2360 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.6780 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.6680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.7960 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.8120 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.1400 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.7810 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4540 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END