NCID-ZINC04655123 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.6300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1060 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.2040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3850 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7020 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.4860 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1810 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -1.4200 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4970 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2880 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -3.6620 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.4460 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.4180 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5030 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.6770 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.0400 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5950 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -3.4620 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -3.2090 2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.5220 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.6020 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3260 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.5560 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -1.4990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0750 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.7240 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.6530 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.4440 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.4030 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.4460 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.8540 4.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7730 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4520 0.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.0850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.5690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.0930 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.4090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.4550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2970 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.3840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.7780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8450 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9930 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5040 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.1410 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.9140 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.3670 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5400 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.9540 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END