NCID-ZINC01698756 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0360 1.4290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0400 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5440 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 0.0060 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3880 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.4260 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6010 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5970 -0.0960 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1080 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7640 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.8120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0440 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.6750 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0440 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6490 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1140 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.1130 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.8060 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.2690 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.5650 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.5090 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.2690 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.2660 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5470 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.4390 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.1890 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.0710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6260 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2440 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.6080 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6550 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.5310 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.7650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8080 -0.2080 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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