NCID-ZINC01605584 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -4.9120 -2.8790 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.1280 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.1870 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.9850 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.9440 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.0720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.7300 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.2690 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.1330 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -2.4570 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.0280 -0.1820 F 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 -4.7020 -4.9640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.0570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -0.7610 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.1200 -0.9920 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 -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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END