CHEMDIV-ZINC05031697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7060 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0610 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7870 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0600 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.5260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.9010 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3130 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.7710 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.3100 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.9730 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.1320 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.9260 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.8690 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.0210 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.9280 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.6360 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -1.5590 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -1.7680 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.0590 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.1370 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -0.7070 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -0.9960 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5210 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0990 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1760 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6380 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5910 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6160 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6360 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.2180 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.4790 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.9260 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -5.8470 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.4720 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.5530 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -3.2220 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -5.1430 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 -0.0640 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -1.6060 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -1.5390 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END