CHEMDIV-ZINC00790838 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.9430 -4.6700 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.2280 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.0040 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2420 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.9940 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.4930 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2390 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5040 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.3020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0710 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.0090 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3940 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.2110 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.6460 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.2660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.6890 -1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -7.3940 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.3370 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.7040 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.9070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.0820 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.2940 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.3570 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.1980 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.9350 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.7450 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.5510 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.6600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.9720 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.7130 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6230 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.4060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.4820 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0550 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.5110 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.6080 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1430 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -5.6840 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.0580 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.6440 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7550 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.2510 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.5380 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2800 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.8250 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END