CHEMDIV-ZINC00246493 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8950 1.1170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3320 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.7640 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.2070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.4000 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.4760 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.0930 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.9400 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.5840 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4900 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.6430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.0010 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5080 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5600 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.1740 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.5760 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.0920 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2960 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1300 -4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.3140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.9630 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.7100 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5880 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.6690 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.1210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8780 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7980 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7590 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.3720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2610 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.7270 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.3050 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.7190 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 3.1870 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.2180 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.8560 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 1.9490 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.1360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.2780 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.6040 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6350 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.4970 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.6840 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2300 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.3400 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.1710 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.2290 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.1520 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.4900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END