NCID-ZINC01672199 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1280 1.5710 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4690 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5020 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7150 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.9460 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4170 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.7700 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6700 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2080 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8570 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.0040 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.4970 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.7760 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.9130 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.4260 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -11.7500 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -12.5690 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.0660 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.7460 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -13.9880 -4.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3310 -14.4330 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -14.7110 -5.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 1.9590 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2960 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3460 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0820 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3860 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.7180 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1340 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9120 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4990 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -9.7880 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -12.1480 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -12.7110 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.3570 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END