NCID-ZINC01595073 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.0640 1.5980 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1000 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.5990 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.0970 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.8180 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4830 -2.5720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.3290 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -4.5850 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.0430 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.6020 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.2570 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -6.3530 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.7950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.1440 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -7.0660 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -8.2420 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -6.0940 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.7280 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.2140 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.6300 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.1280 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4550 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.0960 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.0160 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.7490 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0510 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3180 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.4480 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1810 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4940 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.5270 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.6930 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.8700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.7110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.4360 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -7.8720 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -8.7580 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -8.9340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -5.2570 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -6.6100 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.7240 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5300 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.7890 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.4700 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.4460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.9600 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.7800 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5260 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.5900 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.8620 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1600 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.2880 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3900 -1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END