NCID-ZINC00006815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9740 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5990 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.9680 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.7350 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1490 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0730 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1400 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9750 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5130 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9470 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2030 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8130 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1140 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7300 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5440 -6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9120 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.6040 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.1330 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5760 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.9970 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8110 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0140 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.8050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.7570 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4030 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6390 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6220 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7460 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.4900 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0950 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.8610 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.4340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3700 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.9980 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3540 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.2640 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4570 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END