NCID-ZINC01675459 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.7520 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2550 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5220 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0620 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0280 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.3640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5590 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.9040 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4000 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5430 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1440 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.6460 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5480 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0770 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9660 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0430 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3150 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0360 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0410 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.0150 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.9090 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9570 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.0340 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5300 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4240 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0080 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.4470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4730 -0.1940 H 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END