NCID-ZINC01617794 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4480 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0510 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7430 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6230 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0690 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0800 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -2.4700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4250 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.8970 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7450 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.4560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.2440 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.3240 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.6080 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8110 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0180 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.6680 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8270 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9810 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.6200 -1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.1000 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.3100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.6860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.9400 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.6070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.6800 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6530 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1020 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5240 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.9420 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.8180 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8540 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.8090 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2170 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0510 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1840 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4000 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.8300 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.0680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.7190 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.8100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -4.6800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.3350 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6960 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8790 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6000 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.5870 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.2130 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3320 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.1600 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.7730 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.4240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 9 38 1 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 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 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END