NCID-ZINC01757080 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.5860 0.4770 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4550 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.8590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.2100 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -2.7840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8270 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.8990 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.0020 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.9510 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.3220 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -5.5130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.8840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.7450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.2520 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.1740 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.6630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.4010 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5920 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.4450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.8670 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.1850 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.5640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8460 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4860 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.4480 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1960 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.7970 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7470 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.0490 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.4180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.8980 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.4020 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.3720 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.0600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.3710 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.6720 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.1990 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.4870 0.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.2680 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.9010 1.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 44 -1 M END