CHEMBRIDGE-ZINC01127720 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6600 -1.9960 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.8640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4960 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 0.2810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.4710 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.5030 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.3950 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.3260 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.3560 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2590 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1280 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.1820 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 2.4880 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.7510 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.7040 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.3930 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1370 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.9810 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.1220 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.9700 -7.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.2460 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.0440 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.4930 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.6760 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.4120 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.9630 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.7770 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9440 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.1740 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6490 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.1730 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.2310 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -0.3700 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.0280 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.0810 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5850 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.2970 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.7650 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4180 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.8760 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.0600 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.9220 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.7090 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.0820 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.0270 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.3370 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.5370 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.4240 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 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 41 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END