CHEMDIV-ZINC02500389 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.9360 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.5940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.9950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -6.6160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -5.8810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -4.5170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.8480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.4330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.8760 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.6560 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.1960 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 0.4080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 1.9340 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 2.4400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 1.8360 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 0.3110 -1.3500 C 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 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.5790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -7.6950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -6.3970 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.9570 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -2.0770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.1010 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 0.1120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 0.0470 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 2.3630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 2.2300 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 2.1440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 3.5270 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 2.1970 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 2.1330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -0.1190 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 0.0150 -1.9320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END