CHEMBRIDGE-ZINC02835118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4200 1.8720 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.3840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1220 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4870 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3470 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8420 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.4760 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0750 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 0.9490 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.4700 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.0080 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.3300 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.1740 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.5460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.3700 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.8170 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.4680 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.6640 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2970 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.7590 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.7250 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9480 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1260 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3300 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5180 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5000 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2540 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3220 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3880 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5500 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8820 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.4140 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5140 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.6580 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.0490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.1900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.6740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.2330 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 4.7630 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.5620 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.5060 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.5010 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.4250 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0860 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.6720 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2660 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.4370 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0340 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.0570 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END