NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2870 0.9790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7160 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4950 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8680 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4790 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.6980 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.2830 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.0800 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1920 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.9930 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -1.3800 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1120 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 0.7620 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9050 -5.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.2570 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.0880 -6.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -1.7180 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8980 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0920 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1660 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -3.0890 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2930 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6930 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.9520 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6520 -7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0560 -7.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.3920 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5490 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.5210 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.6180 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8200 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.4780 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3280 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.3500 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.0370 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4630 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.6010 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.2520 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3930 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2960 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.6120 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.9050 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.4680 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2900 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.6380 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5080 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.4100 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5340 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1250 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3300 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.3210 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END