CHEMBRIDGE-ZINC02270962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3280 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8280 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6050 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4520 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2290 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.1530 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3010 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.5340 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6660 -8.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.5750 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5430 -8.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.6190 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.2150 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7850 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2460 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3330 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.9760 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0200 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.0730 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.9130 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.4340 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.2600 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.3190 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.1650 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 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 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END