NCID-ZINC05551303 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8460 -0.5220 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.4880 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9680 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9610 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5120 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.4690 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3020 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 1.3650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.0230 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3010 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0820 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0510 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.1330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.5810 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.8450 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.3400 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7900 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2240 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6700 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.2140 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6600 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.0180 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.6740 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3610 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.0020 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.3930 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.7080 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.5070 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1950 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.9150 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7180 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 2 1 M END