CHEMBRIDGE-ZINC01003688 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8010 1.6160 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3200 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2980 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5580 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1850 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5550 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.3350 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.1730 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4660 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.3000 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.3930 -6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.8320 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.6480 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0290 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.8350 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.2740 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.9050 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.0770 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.6100 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.1080 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.0680 -10.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.3890 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.7490 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.2700 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8010 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.4410 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.9200 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.5500 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2940 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.9950 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.0480 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.1660 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1960 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5230 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.2660 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9280 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.4740 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.9090 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.9140 -10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.4730 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.6410 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.8370 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.3000 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.3700 -12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.5260 -13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.7180 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.3530 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 4.8840 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.8190 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.8890 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.6630 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 1.4720 -10.4400 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END