CHEMDIV-ZINC00270359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2370 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1110 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2350 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 -1.7170 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.7660 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.0390 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7130 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.7710 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.1960 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.2560 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.2960 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.8700 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8110 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.0460 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.1510 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.4310 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.9310 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1980 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2510 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.9720 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.3090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.3570 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.4820 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.4850 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.8800 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.2710 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.9670 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5840 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3380 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.1860 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.5820 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.2050 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.0990 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.0380 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7160 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.0000 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.7540 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.2040 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.4820 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.9840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.7700 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0860 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 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 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END