IBS-ZINC04807211 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0520 1.0800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.6540 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.1210 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.4270 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.2010 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.9030 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.0090 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.4780 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.3200 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.9260 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8600 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8120 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2560 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.5870 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0630 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.0450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.7610 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.5170 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.1850 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.4780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7890 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.2360 -4.1530 O 0 5 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END