NCID-ZINC01592007 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4620 -2.0870 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1370 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5970 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3210 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3440 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1710 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.5910 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.0320 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.6660 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.0690 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 5.9340 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 7.3110 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 7.8580 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 7.0330 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.6500 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 4.8420 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 3.4870 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 7.9950 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 9.3990 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.4170 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7460 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7880 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.2440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.5130 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.1450 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.1820 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.5900 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8200 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.7440 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.6680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2330 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1320 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.5810 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.5440 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 8.9190 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 7.4860 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.2520 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.8200 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 9.7900 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 9.6270 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 9.8940 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7430 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.8920 5.2070 N 0 0 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END