CHEMDIV-ZINC06781453 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 2.3810 1.3810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0030 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6490 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1030 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.4180 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -2.4800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.7640 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.2200 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.9750 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4480 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.4610 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.9870 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.2150 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.6710 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -9.2830 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.8040 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -12.8160 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -13.3730 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -13.1520 7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -11.7750 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -11.2020 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1270 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6530 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.2200 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.6520 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1260 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.5650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.3680 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5130 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.6410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.7940 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.0680 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.9220 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.8870 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.0320 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.2010 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -11.0550 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -12.9310 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -13.3610 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -14.4420 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -12.8650 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -11.6890 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -11.2210 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -11.7210 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.1390 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.0380 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5020 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.7430 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.2670 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.7420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.2650 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.5010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0360 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.3910 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5890 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 60 1 0 0 0 0 M END