CHEMBRIDGE-ZINC02468869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.1750 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.2720 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.7370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.2660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.9030 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.9080 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0030 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.2920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.0280 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1670 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1080 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.3580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7200 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.7980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.0970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.0880 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.3520 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 5.8350 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 6.2070 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.9660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.3480 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.3400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.2370 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.9780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.6880 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.6070 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.5980 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.9150 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5940 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.6600 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 45 1 0 0 0 0 M END