IBS-ZINC02441412 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.4830 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0200 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6340 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0110 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7790 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1590 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7820 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1720 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7810 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.3030 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.7710 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.1120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5980 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.7990 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.6730 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.7300 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.8310 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.9640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.9570 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.3460 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.5670 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -11.0210 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -12.2960 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -13.0670 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -12.5880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.3900 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -13.4710 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -12.8050 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.6140 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8910 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7670 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8760 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0370 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4900 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2990 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4040 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.5280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.5640 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.7670 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.4510 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.3470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0880 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.7680 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -14.0550 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -13.2900 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -13.2450 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -14.5160 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -12.5340 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -13.8900 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -12.3610 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.1920 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -9.6030 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.9650 -4.4780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END