NCID-ZINC01745122 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1230 1.8360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.4650 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.2870 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.3370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.7180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.4600 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.8490 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.5960 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9860 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.1770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.9610 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.4030 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9570 -1.5360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.5770 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6170 -3.0700 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.5610 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.8750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.7770 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.3650 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.0510 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.1500 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.0940 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -2.5030 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -3.3440 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -2.5220 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -2.1140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -1.2730 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.4200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0180 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.3570 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.2070 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.5310 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.3350 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.6670 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.2260 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.1970 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -6.8040 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.0700 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.7290 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.1240 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.9880 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -1.6090 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.0880 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -3.6340 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.2370 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -1.6290 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -3.1210 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -1.5290 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -3.0070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -0.9820 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -0.3800 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.2870 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.3220 1.2990 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END