CHEMDIV-ZINC06916549 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.3690 1.2080 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8180 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0970 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7470 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1150 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8320 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1450 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7710 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7590 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8070 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -4.4390 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.5210 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2510 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.8890 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2510 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.2700 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.0020 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.2940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.9190 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5270 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -7.6490 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.6990 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.1040 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.1590 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.4610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.3210 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -12.6800 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -13.1890 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.3410 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.9810 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9350 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3440 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.3540 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3120 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5880 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.7460 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.4110 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8900 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.5420 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2600 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.4470 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0240 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.8890 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.7580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.6150 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -10.0710 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.6420 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.5930 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.1830 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.6820 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.9250 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -13.3470 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -14.2530 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -12.7450 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.3210 -1.2890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END