CHEMDIV-ZINC03028988 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4890 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0340 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0880 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6570 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.7970 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.8630 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.2580 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.9720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.2980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.9160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.0640 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.0820 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.0630 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.1870 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.9180 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.2300 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.8100 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -3.0780 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.0600 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9760 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.3530 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8840 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7490 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9180 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4620 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2940 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.1600 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.3280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.3380 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3050 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.0510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.8520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.2390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.5310 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.7530 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.4720 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.7690 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.3960 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3230 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.7480 -0.0860 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 22 40 1 0 0 0 0 22 41 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 43 44 1 0 0 0 0 M END