NCID-ZINC04214344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9160 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 2.5480 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.9290 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.9830 -0.2660 N 0 3 3 0 0 0 0 0 0 0 0 0 4.0200 3.0610 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 3.5940 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.6780 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.7630 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 1.5560 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.4880 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 0.1970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.6820 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 0.6160 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.4690 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7100 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.6760 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.9040 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7110 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 -1.0060 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.4030 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.5900 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.9240 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.4610 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 3.6000 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.3400 -0.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8000 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.6550 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.9320 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.7130 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.0510 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.1460 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.5740 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.1030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.7780 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.3730 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.6020 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.4390 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.4670 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.3670 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 31 -1 M END