NCID-ZINC05047694 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.8410 -0.6320 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3960 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.5070 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0000 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.0550 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 0.7570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.1160 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.5400 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1960 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.0920 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -1.7770 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.5230 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6080 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.7940 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.8730 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.7660 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.5800 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.5070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.8430 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.0420 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.3300 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.7880 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.6900 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.4210 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.3100 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.9570 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.7440 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 4.7740 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.4290 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.2700 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.4420 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 6.5260 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.9230 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 7.1670 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 8.3260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 8.9090 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 8.4720 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 9.0070 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 9.9790 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 10.4160 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 9.8850 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6530 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.5850 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1450 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.2410 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.3390 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.5020 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2180 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7380 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5450 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.2060 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7960 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8770 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0170 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.4960 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.3670 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.7410 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.3420 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.6600 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.9940 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.6850 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.4900 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.9760 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.6810 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.1240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 8.0270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 9.0740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.7120 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 8.6650 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 10.3960 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 11.1760 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 10.2300 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 71 1 0 0 0 0 40 41 1 0 0 0 0 40 72 1 0 0 0 0 41 73 1 0 0 0 0 M END