IBS-ZINC00531994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5970 1.5080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2760 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7700 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.8490 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6430 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.7850 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.1710 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3520 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2100 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.3930 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.8880 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.6980 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.0210 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.3920 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.2380 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1620 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.2880 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.8250 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4270 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3170 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4190 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.2370 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.4590 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.3710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.3530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.6040 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.6400 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.8270 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.1430 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.6200 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.1420 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -6.8380 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.4240 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.4010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.9040 -2.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END