IBS-ZINC01446550 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.2300 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.3220 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -4.0880 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.0900 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.3560 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.8610 -5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6620 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.0240 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3870 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2270 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.1730 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.4940 -8.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.9350 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2740 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.4310 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.6140 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.5260 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.6300 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.6550 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.5900 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.4920 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.4670 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -7.6020 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -8.5280 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9390 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0440 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1300 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.0320 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.6560 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.2270 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.6880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9050 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.7360 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.2210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.3890 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -7.9970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -9.0080 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -9.2850 -1.1000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 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 26 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END