CHEMBRIDGE-ZINC02823158 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.1340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.6510 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.0420 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -12.7630 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -13.3730 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -13.8420 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -14.4020 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -14.4940 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -14.0260 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -13.4700 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.7210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.7450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.8530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.8290 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.9320 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.9560 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.4080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.9680 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -11.5470 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.9380 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -13.2180 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -13.7710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -14.7680 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -14.9310 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -14.0970 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -13.1070 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.3170 -2.1400 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END