NCID-ZINC01653971 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -2.2330 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4940 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.3480 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1060 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.6270 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.2920 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.8860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7980 2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.1690 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.8480 3.9100 N 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 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.0240 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.1470 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.7510 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.9930 -6.6940 C 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 -1.4400 -2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.5160 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.0210 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.0750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.4810 4.4180 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 -0.5950 -4.3260 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8090 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.1780 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.0180 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.4800 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.6910 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.6870 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.8390 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.2080 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9980 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.5360 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END