NCID-ZINC04878247 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.1640 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.0400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.9530 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.0660 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4860 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4690 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.3430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.7980 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7720 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.3120 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.8870 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.6270 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.1660 -1.1470 C 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 0.3360 -0.0260 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5890 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8870 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3550 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.6980 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.0740 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2910 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6210 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.7080 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.8910 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.2460 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.5640 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.7420 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END