CHEMDIV-ZINC03266591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0960 1.6280 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5620 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0180 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.5770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.6460 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1770 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0890 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.3760 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.1390 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.5450 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.6630 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.2430 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 2.6730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.8220 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.8520 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.6280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 1.2700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 0.6610 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -0.6100 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -1.2550 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -0.6440 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 -1.2650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -0.6330 -0.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8180 -0.6070 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0400 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.1460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.0100 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.9370 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.2850 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.2500 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 1.1830 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -2.2380 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.1620 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0090 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.1440 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -2.4000 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 23 -1 M END