NCID-ZINC06019714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1400 1.2640 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1290 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.7990 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6720 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -0.3600 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8450 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.2400 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.9880 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.3600 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.9620 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.0840 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.3770 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.2030 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.5910 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.3630 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.7490 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.3650 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.5900 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.2560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.4700 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.4140 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.0890 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.3530 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.0510 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.6570 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.6370 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.2370 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.2870 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7400 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.4860 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.5110 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.8840 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.3500 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -10.4470 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.9320 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.2960 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.7250 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2320 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4870 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0440 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 0.3780 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0000 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END