NCID-ZINC01738713 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8070 1.4790 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0450 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5310 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0550 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5220 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8380 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.6460 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.2580 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.6760 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.1220 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.6030 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.4320 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.9860 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.5050 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2970 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5780 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.5740 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5500 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.2700 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2730 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.7710 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.8260 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.4920 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3360 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0840 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5020 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3470 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8830 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.8240 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.9740 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.5320 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.9210 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.7510 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.2840 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.4870 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.5760 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.1340 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.1870 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.3570 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.8240 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.0510 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.3070 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.0620 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.1010 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.0230 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.1650 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5400 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7970 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7860 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7460 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END