CHEMDIV-ZINC06936232 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1700 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -0.9010 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.9250 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -3.0840 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.4560 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.4050 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.2660 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.6450 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -2.8070 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -3.0480 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.1130 8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.9570 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.7240 7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -3.1700 7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.9970 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -2.7870 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 -3.0360 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -4.2580 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1090 -3.8890 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -2.8570 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -3.4480 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5630 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -3.8740 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.6180 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.8720 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.1450 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.4020 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.5560 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.5010 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.2170 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.0170 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -3.1020 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -2.1290 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -5.0620 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -4.5880 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2060 -4.7840 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0990 -3.4750 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 -2.5850 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -1.9690 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -2.9990 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -4.5260 8.6590 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 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 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END