IBS-ZINC00111410 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -2.3020 -2.8860 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7170 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7260 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0930 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.4350 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1020 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.0330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.2960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.0330 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.4570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.1390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.3840 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0540 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1410 2.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.9580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.6400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.6830 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4510 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0070 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.2860 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.0400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.4790 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.0460 -1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9960 3.5310 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 25 -1 M END