CHEMDIV-ZINC00427578 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 4.9430 -1.7470 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3900 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2980 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8860 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5710 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3860 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.2240 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9090 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5830 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8930 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.3710 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.3420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.1730 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.0240 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.0540 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.4150 2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.7360 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.4600 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.4460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.8710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7650 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8130 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1940 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.1330 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1320 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5450 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.6710 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5030 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -10.2340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.8950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.1650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.4330 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.5870 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.7820 4.4150 H 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END