CHEMDIV-ZINC00384659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1980 1.4550 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0500 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4940 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8160 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.0110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.5080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.6610 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.3160 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.3930 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2060 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.2220 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.8190 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.2960 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8560 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.8790 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.8150 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -7.3130 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.1820 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.5310 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.9610 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.1040 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6610 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5760 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2550 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3540 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.7630 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.3930 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.2190 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.5730 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.2200 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.2140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.8750 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.2220 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.2560 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.8180 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -10.2380 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -11.0100 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END