CHEMDIV-ZINC06796356 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8510 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8330 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1150 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.2200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.1550 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.2460 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.3720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3670 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.3120 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0280 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.0050 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7160 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.1010 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.9340 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.6350 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.7490 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -2.4810 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -3.0750 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -2.6480 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -3.1930 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -2.3720 10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.9600 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.4780 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.2220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.2410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.2420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.0030 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.5520 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.6260 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.6320 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.0780 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.7520 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.3060 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -3.4790 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.9240 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -2.7000 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -4.1650 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -3.0100 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -1.5580 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -4.2340 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -3.1210 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -2.3130 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -1.3650 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.7840 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.1860 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -4.4590 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -3.5720 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -2.5910 7.3590 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END