CHEMBRIDGE-ZINC04855811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.4750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.0840 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -0.6230 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.1340 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.2230 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.5260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5950 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3490 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4590 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.1220 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.4860 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.9600 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3390 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.7680 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.8600 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5190 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0360 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.3430 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.7890 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.1230 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.1650 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4240 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8260 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9070 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.1980 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0000 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7370 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7120 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4400 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1810 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0540 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8270 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.2260 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.8280 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.0500 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.4870 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 33 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END