CHEMBRIDGE-ZINC01779435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.1210 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6100 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8540 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3910 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1240 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.2160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9110 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5740 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.3260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.9980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.1720 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5020 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.7020 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.5500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -4.8060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -5.4430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -5.6820 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 -6.2480 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -6.5080 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8430 -7.0840 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4370 -7.4010 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7770 -7.1420 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5180 -6.5720 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7140 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5830 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8530 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9860 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.6060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.8920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.6980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -3.8520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.4940 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -3.8770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.8620 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -5.4790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -6.3870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -4.7700 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -6.2610 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3610 -7.2860 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 -7.8510 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 -7.3900 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -6.3750 -1.1000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 M END