CHEMDIV-ZINC05142219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3860 2.3740 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9970 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2160 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.8130 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.1900 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.9710 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.0380 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3860 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.2130 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.3420 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.4920 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.8250 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.9580 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.9130 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.7100 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.0360 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -0.7230 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.2940 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.0800 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -0.0060 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.7460 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 1.5830 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 1.6720 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 0.9310 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.9840 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.5310 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.6560 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.0460 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.5110 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9350 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.5320 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.4520 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.9430 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4100 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.7650 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -4.6740 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -2.3680 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.6590 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.6810 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 2.1700 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 2.3270 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 1.0050 -3.8480 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END