IBS-ZINC01267635 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 -4.2580 -3.3830 -3.3460 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 -4.4930 -3.4030 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.7230 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.3590 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.3370 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.7600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.9750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.4190 1.2200 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 -4.6020 -2.8950 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -7.2070 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.0440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.5290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -7.2660 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.4870 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.9720 2.1180 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