IBS-ZINC02102760 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.5030 0.8100 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6920 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.0200 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5230 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8510 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.3530 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.1060 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.3940 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 -5.9680 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -7.9020 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4000 -8.1650 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -8.0610 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5720 -7.9940 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.4280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.4320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -11.4100 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -12.4280 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -11.7380 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -11.2140 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1750 -12.0550 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.2390 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3290 -8.7940 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1670 -8.6420 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.5010 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -10.4750 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.5100 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.8990 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.8540 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.6920 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.0440 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.0990 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3590 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2400 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.9810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.4720 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.7320 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0710 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.3020 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.5620 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.9010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.6420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.4060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6660 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -9.5920 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.5160 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -11.4920 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -12.8110 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -13.2490 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.9070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -12.4530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.7320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -9.8440 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -10.2270 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -11.5220 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -11.2160 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.1330 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.6780 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.6680 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.1230 -0.2410 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 59 60 1 0 0 0 0 M END