IBS-ZINC02129388 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.2830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.1000 0.0540 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.4460 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.6160 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 6.1210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.5710 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.6650 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.4590 -1.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9020 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2750 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.9970 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.0060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 4.1690 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.1800 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.5550 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.5450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5360 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.5610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2490 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2540 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 7.8260 0.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 21 1 M CHG 1 25 -1 M END