IFLAB-ZINC04248058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.8060 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7220 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.2070 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1980 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.2670 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.9330 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.5520 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.4570 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.7710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.1460 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8100 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.1040 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7190 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.0600 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1110 3.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.7410 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.5810 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.0740 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.3580 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.2240 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.7140 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.0440 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -6.3240 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -5.2900 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.0450 9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.7280 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.1460 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.2120 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.0760 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6280 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.8520 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.2870 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.7920 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.6980 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.8810 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0110 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3820 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.8320 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -7.3390 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.5050 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.6960 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END