CHEMDIV-ZINC06720601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.6930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0700 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8790 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9170 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.2770 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.9820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.3300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.9340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8840 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8520 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.1110 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8500 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1190 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6460 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.9020 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.6400 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.8780 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.3570 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8830 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1860 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8280 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8280 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1510 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.6060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1510 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3830 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.8160 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.0590 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8880 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.8210 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4390 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.0740 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.3100 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.3530 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.6810 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.4030 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7680 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0400 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2160 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END