CHEMDIV-ZINC06875247 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.8860 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.3990 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.9150 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.3390 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.6890 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.7040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.0440 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.9500 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.2920 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -9.0840 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.2050 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.5310 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -7.7350 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.6080 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.8520 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.1550 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.3760 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.6290 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.9100 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.6560 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -10.8930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -11.1470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -11.1470 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.4530 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.8550 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.6100 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -9.8270 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -8.6290 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -7.2100 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END