CHEMDIV-ZINC06894875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -3.3480 1.2990 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.3870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2180 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6180 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2880 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1210 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.2850 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7980 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0060 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6700 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6540 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -3.2620 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5200 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5860 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -1.9310 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4320 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.5490 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7920 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5890 -6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1900 -1.6270 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.5980 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3300 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.0870 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1120 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3730 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.4340 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2030 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2500 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.8150 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7980 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 2.3080 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.9390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.3100 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.7420 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9400 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.1560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.1180 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7880 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.4130 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.9320 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.4200 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.0840 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.5960 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2500 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4870 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5680 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.0900 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.8780 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8570 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.0930 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.8990 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.4820 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6310 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.0060 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1130 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8310 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END