CHEMBRIDGE-ZINC00038532 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7340 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0740 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7640 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0100 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7320 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9450 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0500 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.3450 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9750 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.2280 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1540 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7970 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9440 -8.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3780 -9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1610 -8.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5430 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1890 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.6040 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6150 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.9450 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9290 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.0540 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7260 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8760 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END