CHEMDIV-ZINC00646339 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0150 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.3890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5230 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0330 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0140 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0780 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4820 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.1000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.8290 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3630 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6540 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7630 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.4460 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0510 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.6190 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.0710 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.5710 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -9.6050 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.1000 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -10.5610 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.5280 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -10.0400 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -10.0130 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.5100 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -10.1340 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -10.6570 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8730 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3130 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2340 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.2120 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.0500 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.4580 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -9.2460 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -10.9470 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -10.8880 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.5540 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.4310 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -9.9230 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -10.6270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -11.6880 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -10.0560 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3210 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0120 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END