NCID-ZINC01613535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 1.3590 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.5290 -5.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 1.4570 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.4410 -6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 1.3680 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7290 -7.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -0.3510 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5080 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6970 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9110 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5670 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5710 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.3420 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.1100 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.1000 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.3340 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.8680 -11.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.8150 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.8680 -9.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.0360 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.0040 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.2960 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.7520 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.1250 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5520 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.7370 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0320 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1260 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.6620 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END