CHEMBRIDGE-ZINC02303084 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.2210 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1560 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8890 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3680 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.0010 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.0130 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.4090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.1120 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 7.5060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 8.1910 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.4810 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.0870 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 8.2030 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.5840 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 8.2540 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 7.6570 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3620 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9440 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0650 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4570 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1080 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.4980 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.2310 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.5740 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.1840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.3470 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.7740 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.1910 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.5510 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7840 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6730 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7780 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.6780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.5080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.5810 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.2690 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.5360 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6040 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.5390 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.3060 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6750 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 9.5470 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 9.5990 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.6880 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.5320 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -8.9400 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.1510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 10.0450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 9.9750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 45 52 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END