CHEMDIV-ZINC03442408 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3930 -0.4700 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9760 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2230 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.9600 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.1890 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.6780 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9380 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.7180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.9070 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.3670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.7590 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6940 -3.8460 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.1950 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.6800 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -2.1020 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -0.9940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -0.6570 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -1.4120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 -2.5040 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -2.8650 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -3.9420 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 -3.7840 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -4.6600 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -5.4170 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -6.2330 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.3030 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.5520 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -4.7380 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -7.1090 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.1340 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.2280 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0510 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0060 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4500 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.6360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3840 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.3570 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.7640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.5390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.4230 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.7720 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.2810 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.5220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.1060 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -0.4000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 0.2040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1530 -1.1330 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -3.0850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -4.7180 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.3620 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -6.8180 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.6090 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.1570 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.4740 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.1320 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.8150 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.2720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END