CHEMDIV-ZINC00714935 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1200 1.3620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8650 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2470 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.9070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1860 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8050 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.4130 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -4.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.8980 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.1790 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -3.1410 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2350 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.5540 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.4990 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.1310 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9780 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7710 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.8070 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.8720 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.0880 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.8270 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.4470 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6480 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.5160 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.7000 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.8280 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 1.7480 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.5390 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.5930 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8710 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.8820 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.2090 -2.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.2220 -3.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.8570 -1.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7550 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7320 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.6870 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.8100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.7020 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2420 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6680 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.9740 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.9990 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.2770 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.9400 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -2.9260 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.6990 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.3400 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5420 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.5480 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6960 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.7640 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 2.7740 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.6320 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.4800 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.5360 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.4880 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.6600 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END