CHEMDIV-ZINC03020433 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2980 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3820 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.8330 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1910 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1060 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6690 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.5630 -3.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.6770 -7.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.3620 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.4760 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3400 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.1420 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.6580 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.4760 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.7710 -4.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1320 -2.4790 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.2300 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.6100 -3.6740 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3210 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.5380 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.1640 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.9860 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.5240 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.3480 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.1730 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.8380 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.7740 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.4590 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.8120 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.0980 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.1080 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.9930 -2.8430 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 M END