CHEMDIV-ZINC06859866 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.6420 -0.8830 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0650 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.9220 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.1060 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6200 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.4170 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.9300 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.7550 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.5350 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.9930 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.1770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -0.8460 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.3660 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -1.1920 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -2.5080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.0160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.2280 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -4.1820 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7400 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.0620 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.8260 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0560 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.0300 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9170 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0080 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2640 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.2040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0930 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0980 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.6630 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1840 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.8120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.0080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.1430 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.4730 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.1010 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.1970 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 0.6640 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -0.7990 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -3.1440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1020 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END