IBS-ZINC02405116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.0780 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4800 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.7070 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.7070 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.9120 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8770 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.6620 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.4780 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.4690 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.3160 -8.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2820 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.7480 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.2260 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.1730 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.6550 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.1680 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.9520 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.1690 -11.0470 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6260 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6320 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.8590 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.6620 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5480 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.7370 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.3260 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.4220 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.4010 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.5110 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.6680 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1860 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.8750 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.2960 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.4900 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.0160 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.9340 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END