IBS-ZINC00509787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7830 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0980 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5080 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8340 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1480 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2570 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3850 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0720 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1770 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9990 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.1620 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9740 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.0670 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.3470 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5410 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.4580 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5150 8.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3480 9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.6440 8.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5410 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2730 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1810 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.9980 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9750 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.9230 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.5440 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6110 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END