CHEMDIV-ZINC04793562 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 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 -0.4160 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 6.7510 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.9020 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5460 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.5190 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.8500 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.2190 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.2420 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.6000 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.7600 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.6270 5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.2560 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3810 -1.5840 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.1360 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.1220 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -2.6370 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -1.2940 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.9200 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.4020 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.3280 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 0.9640 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -0.3370 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -3.4300 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.9510 6.4130 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 -0.6510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4350 -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 6.9800 -1.5090 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.2360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.6030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.2580 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.1450 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.6920 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3500 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 1.7070 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.6090 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -3.4010 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -3.0170 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -4.4620 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.0120 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.7170 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.3640 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END