CHEMDIV-ZINC05124183 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.4030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1230 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1170 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5540 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8920 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7620 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1300 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.6420 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.7830 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3950 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.5500 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.9950 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.4420 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.8640 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.2940 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.7380 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.0450 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2930 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4080 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.2610 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9990 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.8900 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.6300 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.3940 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.9860 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.8070 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.2760 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -11.1550 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -12.6240 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8420 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7170 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7360 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4370 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.5620 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1520 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4310 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5560 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3760 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8000 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.2370 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.9400 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.1120 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4040 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.8260 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5650 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.8790 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.3030 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.5850 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -2.3600 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.0620 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.5330 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.6590 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.5490 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.4230 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.8820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -11.0080 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -12.8970 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.7710 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -13.2500 -0.9690 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END