CHEMDIV-ZINC04708227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.3440 0.7640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6470 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.0010 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8740 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.2820 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8000 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4800 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6600 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3070 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.2280 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0850 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.8100 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.0880 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.1250 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6820 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -6.1640 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4980 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2250 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.7160 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.8980 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.1720 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -8.5860 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.3550 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.4770 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.0160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.6890 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.3600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5360 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0770 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.2830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.7020 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.4360 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.9130 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.8100 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.0940 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.2330 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.1300 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.4840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.9600 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.9410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -9.4170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.8380 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END