IBS-ZINC05151090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7480 1.5620 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1530 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4250 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3490 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2410 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6010 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3740 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7880 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6310 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -2.2030 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.6630 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -1.6500 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.2540 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.3180 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.2050 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.6130 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.5300 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -4.9370 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8440 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9960 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.1040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.3930 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.9810 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.2810 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.9870 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.3000 2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.9580 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.7880 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8940 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.0790 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.4110 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3610 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0600 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.4370 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.2590 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.6270 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.7360 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3140 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.2080 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2540 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2450 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.6110 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.3880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.5480 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.8420 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4090 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3590 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.6160 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.6460 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.9410 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.9880 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.7400 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4560 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.9980 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 M END