CHEMDIV-ZINC00547228 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -4.8600 -2.4910 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9210 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.5800 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.7290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6650 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8070 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2310 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.8830 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2380 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3530 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1060 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1550 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8850 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2560 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9800 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3310 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.9610 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2440 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.4840 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.4980 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.1790 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.7760 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.4920 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.1570 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.4140 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.8830 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.8580 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1060 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1930 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2010 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4910 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.8950 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.0160 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7370 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END