NCID-ZINC04404258 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.7770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8830 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4020 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.9220 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.3770 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6050 3.0670 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.7910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.5750 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.9890 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 7.4760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 8.7610 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 9.5810 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 9.1230 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.8380 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 5.4990 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 4.7120 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 4.6110 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 5.2940 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 6.0800 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 6.1830 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1260 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.0570 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2250 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2120 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.9460 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.0980 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2520 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.3760 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.0660 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.2270 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.0010 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 6.8600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 9.1230 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 10.5810 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 9.7710 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 7.5290 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.1650 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 3.9990 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 5.2190 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 6.6200 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 6.8150 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.3260 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.8850 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 5.2300 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 5.2050 2.1730 H 0 0 0 0 0 0 0 0 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 1 43 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 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END