CHEMBRIDGE-ZINC00312243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 13.7830 -5.5850 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -6.2210 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -7.6030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -7.4610 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -6.8250 -0.8380 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 13.6520 -4.8110 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 -4.6000 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -6.2160 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -5.5900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 -6.3220 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 -8.0570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 -8.2350 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 -6.8300 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -8.4460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -7.4560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -6.7240 -1.7940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END