NCID-ZINC05808697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.2850 3.5060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2140 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.1740 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.4270 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.7320 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.7630 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.3160 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2670 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.7750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.7650 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7560 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.6510 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7120 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.6980 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6880 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.8570 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9270 -2.8600 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.6590 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4460 -1.7300 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.8360 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1970 -3.8500 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -5.1420 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8380 -5.9880 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.2430 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 -5.2770 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.1040 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.5170 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.6670 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.1510 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -3.6960 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.6010 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.8220 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.9110 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.9540 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.9090 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.8200 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.7710 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.3160 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0200 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.1670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.9340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.7730 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.0430 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.4470 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.3790 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.4120 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.0850 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -4.4080 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.4770 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.9470 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -1.0240 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.9430 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.7860 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6970 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END