CHEMBRIDGE-ZINC00958069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2650 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3750 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7120 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4940 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.8120 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.2880 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.5750 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -3.1490 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0860 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.0000 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.9540 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.5890 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -4.0990 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.9030 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.7850 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -3.8720 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.0610 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.1670 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.4910 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.6200 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.5290 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8600 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6590 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1200 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7840 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9960 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8630 6.7370 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.5740 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1130 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.9150 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.5120 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.7700 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.6180 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.4110 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.7890 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.3480 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.5000 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.1410 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1420 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5180 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END