CHEMBRIDGE-ZINC01779404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.7780 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.3930 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.7790 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.4050 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.6450 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.2530 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.6330 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.3150 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.5560 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.1860 10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.5670 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -10.3250 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.7070 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -10.2480 11.4000 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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.3670 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -9.4830 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.6620 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.5540 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -6.4780 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.5980 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -11.4030 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.3000 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -10.4270 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -11.1990 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -9.6110 11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END