IBS-ZINC01267637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1770 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4000 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -1.3880 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.7340 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5270 -3.2300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.3340 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.0020 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.4020 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.3880 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.0560 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.2480 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.6070 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.9110 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.3620 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.7130 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.1050 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.9100 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.6620 -4.8940 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 0.5120 -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 -3.6960 -1.3640 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.3250 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.5860 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.3310 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.3870 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.8270 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.2100 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.2470 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.1820 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.9550 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.5130 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.8340 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0890 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.7070 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.5860 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END