NCID-ZINC01698174 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2300 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4880 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5770 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.3460 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1060 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.6400 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.3020 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.9110 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.8020 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -1.2110 3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.7170 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -4.3100 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2490 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.0870 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.4460 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.4420 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0300 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5840 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.9680 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -0.5680 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.0680 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.9260 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7740 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8220 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.5620 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.5140 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.5500 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.6680 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.7460 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.4430 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 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 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END