CHEMDIV-ZINC02375217 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5050 -0.2180 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6060 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.1610 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1000 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6850 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0550 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8400 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.8850 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1960 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.2590 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.3780 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.8010 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.0840 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.8210 -0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.8170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.1250 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.7900 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.1390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 4.8150 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 5.1450 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 4.7990 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 4.1170 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 3.7340 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 5.1940 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.1150 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0720 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5120 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9100 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8670 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4280 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.7400 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.1880 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 3.8830 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 5.6740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 5.0580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 4.5380 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 3.5660 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.8210 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 4.3900 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 6.1080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 5.3600 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END