CHEMDIV-ZINC03895765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6130 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0860 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3960 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7240 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2990 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7590 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.4910 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9420 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.9920 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -6.3870 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3790 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.9630 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.5360 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4360 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5520 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.8160 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.5190 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.3540 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -9.8000 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.3460 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -9.4920 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.0460 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.5000 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9150 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9760 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2160 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.4570 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.8720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3460 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.1530 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.2400 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.6240 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.0390 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.0410 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.0140 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.3220 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.8320 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.4090 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -11.3760 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.3150 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -9.5240 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -9.8820 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -7.4380 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.0140 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.4700 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.5310 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END