CHEMDIV-ZINC06720296 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.5610 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.1560 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6580 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9410 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3690 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3330 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.6600 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6140 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.3290 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.0360 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -6.6490 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.4690 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.8850 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.0870 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -6.8220 2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -7.7690 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.0160 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3930 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.6560 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.5360 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1600 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8980 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.1860 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.6070 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.7980 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.1920 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.2810 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -9.5120 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.9580 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.2730 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5550 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.1920 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.9540 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.2980 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6010 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.2980 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8710 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1330 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.2650 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.9510 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.2890 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.6040 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.6980 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.2680 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.8890 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.9010 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1560 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8850 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.8360 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.6020 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.5800 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.0050 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -9.4600 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.0380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9130 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.4020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.2320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5630 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.7880 5.6560 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 6 36 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 59 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END