NCID-ZINC01574843 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.8990 3.6490 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.3080 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3520 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.1670 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.7630 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.3750 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.3910 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.2120 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.1710 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2540 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.5000 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.3080 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6060 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3880 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.2050 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9920 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.9030 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0130 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2900 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0060 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8580 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.9020 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.7780 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.9160 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.7150 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.1320 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.0310 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.5110 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.3610 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.4460 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.9260 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.5310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.8410 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0960 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.9770 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.8970 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.7350 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.5240 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.9640 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.6400 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.1330 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0740 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.7860 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.8820 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.8380 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.8210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.7880 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.8700 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.7230 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.8110 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.7360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.9860 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.2390 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.0900 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.8950 -2.8650 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END