NCID-ZINC04537579 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.5990 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2280 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2450 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0360 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -0.9630 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -1.3270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0470 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -3.2460 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3950 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -3.2710 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.7600 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.0060 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -4.5400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.3910 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.9800 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.4360 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.9110 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.5990 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.2870 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.9220 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.8640 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.3390 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.2680 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4570 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -7.1270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1600 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.4560 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8530 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.1480 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.2500 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.8640 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0310 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.3990 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.0340 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2310 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.5330 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9930 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.0970 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.2250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.2360 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9280 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.9590 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3820 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.9620 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.3740 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.9830 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.3400 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.2800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.8270 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.6590 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.1870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.0160 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4440 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1030 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7680 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.9900 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.4500 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.3080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.1260 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.1340 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.5920 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END