NCID-ZINC05373193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0670 1.8800 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3550 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 0.0490 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2770 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 0.1790 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1940 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 0.8090 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.6750 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0040 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 1.0710 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1950 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.6110 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.1120 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -0.0450 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.7250 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.6900 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.6950 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -1.1380 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.7120 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.3560 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -1.8570 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.6350 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6860 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.2780 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2730 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.2720 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7630 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4950 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.2160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.0080 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.6720 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 1.9290 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 0.6240 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.0500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.0970 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.3260 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.8850 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.2750 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -2.5360 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.1090 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1200 3.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.4360 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7210 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9480 3.1810 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END