IFLAB-ZINC05259348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4330 1.3650 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.6880 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0810 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.1250 0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1660 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7960 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.9210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.2960 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.2580 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.4540 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.1340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.5150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -11.1430 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -10.4160 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.1360 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -12.5280 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -12.9750 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -14.4980 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -15.1000 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -14.6870 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -13.1660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5710 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1600 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3130 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.3950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.8490 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7800 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3260 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5990 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.0890 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -12.6900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -12.5100 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -14.8400 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -14.7790 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -15.1660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -14.9740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.8410 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -12.8850 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END