CHEMDIV-ZINC04537627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9790 0.2970 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0800 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4700 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6330 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5130 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2210 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2750 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.8600 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2910 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3440 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.2150 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.1740 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6450 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.2720 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.7050 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.5120 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.8850 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4450 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.8240 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6520 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0610 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2450 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.1860 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8440 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.6270 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.9920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.2660 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0770 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3350 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.6250 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6730 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4120 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.4240 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.1950 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.8500 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.7350 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6280 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0540 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0360 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.5380 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.7220 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7590 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1530 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3170 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.1730 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9750 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8110 -9.6160 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END