CHEMDIV-ZINC03911611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.9650 -1.8100 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.4360 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3090 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8820 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.5860 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.1320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9090 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5830 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.8930 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2150 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3710 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.3420 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -9.1730 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.0240 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.0540 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.4150 2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.7370 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.5240 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.5340 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.9200 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7620 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7830 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2580 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.2250 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5450 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.6700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1310 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.6680 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.5770 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.5030 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.2340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.8950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -10.4330 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.5860 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.7830 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3860 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END