CHEMBRIDGE-ZINC02895290 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1680 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6710 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0630 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.6700 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.0200 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.6360 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.9050 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.5540 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.9370 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -4.5300 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.8100 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -4.4360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.8480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.5010 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -6.5320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -7.9270 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -8.5650 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -7.8170 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -6.4260 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -5.7840 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -5.6980 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -4.2750 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6240 -8.4460 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4010 -8.7450 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -9.9230 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -10.6270 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6800 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4720 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8750 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7210 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3180 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1180 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5210 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.5880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.6870 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.8860 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.4740 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.7410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -3.8570 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -8.5080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -4.7050 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -3.9600 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -3.9620 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -3.8170 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 -9.2450 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -9.3980 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6430 -7.8200 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -11.7000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -10.3600 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -10.3580 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END