IBS-ZINC00946743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7420 -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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9730 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.6150 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.5900 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.4280 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.9810 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.1620 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 2.0830 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.9000 -6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.5730 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.2880 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 3.0770 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 4.0940 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 2.8600 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 3.8060 -9.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 3.5970 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 4.5920 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 5.7620 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 6.6910 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 6.4690 -12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 5.3100 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 4.3730 -12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 5.0980 -14.3250 O 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9070 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.2680 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.3640 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.7050 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.9600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.0480 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 2.6930 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 5.9390 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 7.5950 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 7.2000 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 3.4730 -12.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 5.4440 -14.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END