ANALYTICONDISCOVERY-ZINC05414800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.9790 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.5250 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.8160 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -0.4010 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.1760 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8360 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.2990 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.9150 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.3280 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.5340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4360 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.9240 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1130 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.1030 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7910 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1890 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2100 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3750 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1180 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5080 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8610 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.0550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.3040 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.8860 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6000 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.6380 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6890 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8370 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.4860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8670 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.0870 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.3520 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.2040 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.1410 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END