CHEMDIV-ZINC05573894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7260 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0260 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5050 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5170 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6230 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3260 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.4570 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.4090 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.3500 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3450 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3000 -8.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.3430 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.2680 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.2240 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4260 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.0350 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.9900 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.7420 -12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.4710 -14.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8290 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8930 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6540 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.3420 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4370 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4750 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3030 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.2360 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7750 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6980 -12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.4610 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.0390 -13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.5610 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.1380 -13.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3920 -14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.3860 -14.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.4520 -14.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 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 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END