CHEMBRIDGE-ZINC04842072 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2190 0.6020 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.8800 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4710 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.2920 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.6450 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.5870 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.1010 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.6870 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 7.2030 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 7.6400 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 8.9790 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 9.3440 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 10.6790 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 11.6730 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 11.3030 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 9.9640 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 13.1160 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 13.5540 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 14.2660 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 14.6500 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 14.3270 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 13.6190 11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 13.2330 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.9990 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.7950 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.2570 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2070 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.0490 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2990 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.3790 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9160 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8520 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.1230 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.1250 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.3140 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 5.3340 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.5800 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 5.4460 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.2220 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.4460 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.6750 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 8.5830 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 10.9340 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 12.0570 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 9.7320 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 13.7580 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 13.2870 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 14.5230 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 15.2010 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 14.6250 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 13.3650 12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 12.6750 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.1900 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.9810 3.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0670 3.3710 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 55 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END