NCID-ZINC04403849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.4340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0930 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.4500 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6580 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0500 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.3010 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.1620 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.7680 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4100 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -0.5410 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6490 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5200 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -3.3360 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.7250 4.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -2.5620 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.0650 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.9460 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.2080 5.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3580 -2.2460 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.2790 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.9460 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4420 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.5520 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6480 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7420 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7910 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4610 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1550 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.6570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.1680 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.6990 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9520 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.4120 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2350 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.6640 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.2810 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.8290 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.5330 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.8100 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.7100 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.0040 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.7990 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.6320 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1630 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.6950 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1210 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4570 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3720 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END