CHEMDIV-ZINC06877763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.7130 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.1950 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4860 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.0880 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9710 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7020 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.4860 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.8720 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7100 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.0770 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6110 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.7800 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.4120 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.5080 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.1040 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1280 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1700 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7290 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1500 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5250 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.2780 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.7830 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.5570 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.0530 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.2540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.9820 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9940 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0270 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.2010 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1290 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0760 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.8970 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7290 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.2010 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.2890 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.0010 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5780 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -8.5310 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.3190 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.5390 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.1960 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.6840 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.0820 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.3920 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.2820 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.6400 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 33 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END