CHEMDIV-ZINC06919929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.7370 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3880 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.0230 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6900 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9980 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.4360 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.4470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.6100 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.1930 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.6090 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.3880 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -5.1360 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -5.1920 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.9040 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9860 -5.9990 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -5.1800 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -7.2960 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -8.1180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -9.4630 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -8.3550 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1230 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.4400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6080 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2840 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.5480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.3750 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2070 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.3900 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.7560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.6760 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.7370 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -4.7770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.2820 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.9790 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.0990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -7.2020 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -7.7960 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -7.5760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -10.0050 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -10.0490 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -9.2940 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -7.3960 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -8.9400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -8.8970 2.4000 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END