NCID-ZINC01728056 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -2.2330 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 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0860 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7750 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0880 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6920 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0030 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0460 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2620 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6280 -6.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1040 -7.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 1.0060 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7830 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0640 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.9370 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.2970 -10.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4810 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1710 -7.0080 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 -1.4400 -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 -2.6290 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8550 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6300 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0830 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5980 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2730 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7240 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.5740 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.1230 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.3140 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.1620 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3820 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.8740 -9.7980 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 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 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 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END