NCID-ZINC01665035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8780 -1.9790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5870 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5930 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8160 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.9640 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4470 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.9150 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1450 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2330 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.1020 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1230 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.3470 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.1930 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.5590 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3540 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2990 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.0680 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0960 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0360 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8210 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.0030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.1400 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4360 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.5420 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.9820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.8590 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.5570 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.0260 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.1760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.8430 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.0310 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.0520 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.0470 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.6780 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.5930 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.3650 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2070 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7970 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.2700 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9410 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5580 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END