NCID-ZINC01685207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.2020 0.7990 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.5840 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4930 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7880 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.1790 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.9820 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.8310 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.1970 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.9980 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 6.0140 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 6.2040 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.7090 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 7.9460 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1950 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4920 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.1890 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.5930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3110 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.2110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.6530 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.9790 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.5160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.5170 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.9160 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.7100 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.9910 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 7.2200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.5080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.0120 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 8.0230 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 8.2640 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 7.4260 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 7.6100 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 9.0150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9610 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9460 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 6.2300 0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7480 5.8700 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 38 2 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 30 1 0 0 0 0 13 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 14 40 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END