IBS-ZINC01532615 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0090 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5940 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -0.2150 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1240 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -2.5360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5300 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.2330 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8860 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -2.2330 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4700 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2660 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.6850 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.2500 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2800 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.6540 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0030 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.5190 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8200 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0190 -1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.2900 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4000 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4500 -0.5080 H 0 0 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END