NCID-ZINC01681935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9620 1.4890 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6110 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6950 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0510 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1330 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.2080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.9380 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.3290 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.4000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -9.0730 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -10.5410 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -11.2440 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -12.6200 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -13.3100 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -12.6220 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -11.2420 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -13.3070 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -13.3100 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -12.6490 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -14.1370 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8600 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8960 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2170 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6710 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.9020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.1900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.3220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.7480 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.9400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.5330 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -10.7080 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -13.1610 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -14.3880 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -10.7060 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -14.6600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -13.4860 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -14.8640 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END