CHEMBRIDGE-ZINC03894223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1160 -3.7280 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7380 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.9070 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.7390 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1350 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.3710 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -3.4350 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9160 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7040 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2900 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0810 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2920 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7090 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6600 6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.4930 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.6160 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5980 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4360 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.2860 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.1440 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.5750 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.0980 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.0710 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7380 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3250 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0440 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.1760 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.7460 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.6060 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5400 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7200 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.9260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.6440 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9060 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.6480 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0940 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.2190 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3370 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.5420 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.4520 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.0350 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.3090 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1030 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1840 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.4790 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.6260 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.4370 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.9830 3.8640 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END