NCID-ZINC05385490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4140 1.5200 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1390 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.5020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1890 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.6230 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.3750 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.9720 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.3280 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 5.9410 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 5.9500 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.1690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 6.8140 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.8910 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.2580 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.1000 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9170 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7870 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2740 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -4.4080 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.1810 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.3140 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.2170 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9220 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7250 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1700 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.0760 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0260 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.4210 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.4620 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.7060 -6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7080 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9550 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.6800 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.3730 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0490 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3550 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.0130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.2740 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.9140 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.3080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 5.2100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 6.7960 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3260 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.6310 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5280 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.7880 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.1770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.5180 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.6840 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.9580 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7220 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5990 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 7.1950 -1.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6870 6.3260 4.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END