NCID-ZINC01609706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.3660 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4040 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0730 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0490 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.3840 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1560 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.4160 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2520 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1140 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8520 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1260 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.8880 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3810 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.6290 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.8890 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.3120 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8880 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.5370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3750 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.8220 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0950 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.3780 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.1000 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1950 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.6150 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.9620 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.2880 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.7080 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.2890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.2610 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.1620 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END