CHEMBRIDGE-ZINC04868492 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7610 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3730 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7520 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.5250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.8810 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.4430 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.9700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.5720 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.6490 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -12.1690 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -12.0590 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.5380 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -14.1360 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7730 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2280 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5120 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.1210 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.1060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.2920 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.3070 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -8.2500 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.2350 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -10.2720 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -10.3970 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -12.6260 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -12.4220 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -12.3100 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.4350 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.2850 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -10.0810 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -14.4520 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -14.5630 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -14.4790 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.0380 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -12.6700 -6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 49 1 0 0 0 0 M END