NCID-ZINC05722766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.0200 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4760 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8010 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0900 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9150 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4950 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.7510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6350 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.9680 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.7920 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.3040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.9840 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.5160 -0.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.3110 0.1430 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.1450 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.0180 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.3170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.2830 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.8190 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.1960 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.4180 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2680 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.5910 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.2670 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0460 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.1070 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.3510 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.8210 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.9540 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -0.9020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.5100 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.6980 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.0900 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.7480 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.1240 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.1180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.5100 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.7310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.1920 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END