CHEMBRIDGE-ZINC01229198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2910 2.8710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4760 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.6290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.7410 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.6030 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.0990 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2780 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1340 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.0200 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2180 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5320 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4460 -6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -3.3720 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.7500 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.9840 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.2630 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.3080 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.0750 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7940 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.8020 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5290 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8620 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5350 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9240 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.6350 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9070 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.5740 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.1030 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.5070 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.1970 -6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.1880 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.0560 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.4340 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.1290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6670 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6720 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.1980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5760 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.7290 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.2260 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.5270 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.3290 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8290 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3480 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.5590 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4810 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1750 -12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.0890 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.1270 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.1520 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END