NCID-ZINC01724614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4320 -1.8150 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7090 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7160 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.9370 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1500 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.1460 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9310 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9320 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8480 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.0380 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0170 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4340 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.2150 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0580 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.8850 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.6800 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3290 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.4270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6450 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.1060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0810 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.9420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.3200 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.3130 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1970 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9710 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8580 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.0840 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.0940 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.3380 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.9490 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1080 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.7860 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.4190 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END