NCID-ZINC05350979 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.4440 1.5620 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2250 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5360 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -0.2960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1280 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3920 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.7990 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1280 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.3920 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7990 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.5090 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0400 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.5780 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3560 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.8720 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4740 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -1.9760 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.0060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4490 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.1710 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4160 -2.7850 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.1700 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.4480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.9320 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.1740 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.9330 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.1450 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.4700 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.2360 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 2.0570 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.3860 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.4060 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.3670 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4420 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.7060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8700 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.8820 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4850 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4420 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.7060 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8820 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4850 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1190 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9170 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.9390 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.2930 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.3080 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.2700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.1380 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.9280 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.1420 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3660 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.1080 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.5460 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.8690 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 M END