NCID-ZINC01608973 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -0.1920 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9160 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6630 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0450 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -3.6210 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.8920 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.3490 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.1310 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.2790 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.0080 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0430 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2140 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.3010 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.3490 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.0100 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9480 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.7670 -4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -3.1240 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.4840 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.0660 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.7780 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0960 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6900 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.1730 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8520 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4770 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.0260 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.1000 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7040 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.1500 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.9990 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.2470 -3.9340 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END