CHEMDIV-ZINC00351792 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8720 -0.9430 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5600 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4950 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9630 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5540 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.3100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.8950 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -3.2660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.7760 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.7680 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.2240 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.9690 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4200 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.1000 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -4.2380 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -4.8510 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -5.3130 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -5.1650 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -4.5550 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -4.0860 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -4.3970 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.5750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9660 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.9230 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0720 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9710 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8600 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6940 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.1880 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6470 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.0530 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.1480 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.2280 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -4.9670 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -5.7900 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -5.5280 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -3.6060 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 -3.4470 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -4.4160 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1650 -5.2140 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END