IBS-ZINC00326011 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.6420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2900 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1940 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7210 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9580 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7910 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9050 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.1920 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4020 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2780 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2150 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.9950 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4880 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2270 1.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 2.4270 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7100 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.8020 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7570 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0460 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.4060 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4010 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END