IBS-ZINC02443747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6430 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5200 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5220 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8440 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1480 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2220 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4200 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6170 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8480 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -0.9480 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4530 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6870 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1130 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.8830 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2270 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8010 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0300 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.9670 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.4330 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2660 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1420 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4990 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0680 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4820 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5870 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.3520 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.8800 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8460 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.0630 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.4350 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8290 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.8510 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4770 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.3930 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.7390 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7980 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3370 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.3920 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1160 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7490 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3030 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.6880 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9550 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 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 34 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 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END