CHEMDIV-ZINC05054048 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6840 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1770 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1880 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7030 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5450 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6480 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.4920 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3920 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6810 8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5570 9.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -0.8950 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7830 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.3910 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.1380 11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.9120 11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0860 10.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.7480 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.8600 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.6270 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.4340 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.8500 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.4680 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.6690 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.2410 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.4970 1.5000 C 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 -1.0200 -0.3810 0.0100 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 -1.0450 -3.4580 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3560 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7070 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0480 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.4280 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.5610 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4060 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4450 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.0530 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9430 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.6980 12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8000 11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.2500 11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.2890 12.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.1980 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.2370 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6970 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.7320 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.4750 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.7970 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.3750 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6120 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.5010 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.2460 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.6070 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END