CHEMBRIDGE-ZINC04599377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6420 3.3260 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.2200 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 1.8560 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.7680 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.2880 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.7910 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.2680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1180 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0930 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.3450 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1090 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4220 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0160 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.7020 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.2620 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.1370 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.4560 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.8980 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2070 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.1110 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3330 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6940 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8990 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.7420 -10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.3810 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1820 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.8120 -9.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2240 -3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.3290 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.3840 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.6910 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.9300 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.1470 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.6100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.0940 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.4580 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.0300 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0210 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.0200 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.5720 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.1390 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.0620 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6890 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0350 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.3990 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.9000 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.0390 -11.1780 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END