NCID-ZINC04404117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5140 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.2070 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6570 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 2.2680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.9160 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.6770 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9360 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.6970 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.9560 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.7210 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.3820 6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3800 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2640 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.5620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.1140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.2380 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.9470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.3540 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.6460 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.2580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.9670 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.3740 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.6660 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.2790 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 2.9870 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 1.8890 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 1.7260 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END