NCID-ZINC01627931 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2890 0.8990 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5050 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0970 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.3430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.9440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.2980 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.0590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2000 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.3920 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.9410 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.4080 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.2000 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.6130 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.3680 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.7450 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 3.5480 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 3.9180 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 3.5120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 2.7340 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.3320 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.5610 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 4.7800 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 3.9640 -1.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 5.5740 -0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 5.6000 -2.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.1950 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.1070 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.4900 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.4140 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 1.7080 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.1010 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.2430 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4290 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.0930 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.7160 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.7640 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.0220 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4740 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.3620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.0090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.7840 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4480 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.7450 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.7070 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.2040 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 3.8710 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 3.8200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.4260 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.8140 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.4980 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.1100 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.4090 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 3.1100 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END