NCID-ZINC01673529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.8860 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.8500 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.3380 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0050 -4.3240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.4190 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -2.5340 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.4730 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.4850 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.7550 -6.9990 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.3770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.9070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.2380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.8280 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.4970 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -4.4620 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.6100 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.7770 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -6.6290 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -5.7640 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.4750 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.2270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.3980 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -2.7310 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8260 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END