CHEMBRIDGE-ZINC03003276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0850 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.4770 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0220 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7160 7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.4260 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.4930 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.1980 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8310 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.7650 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.0590 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.3880 9.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.0330 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.8310 10.1830 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.5480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.5620 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.0150 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.2420 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.9500 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9970 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4710 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.5990 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.7830 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.2590 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.9670 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.5600 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.6050 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.8970 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 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 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END