CHEMDIV-ZINC02479340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8090 2.6960 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1860 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.5050 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8410 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.4280 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.5950 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9460 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6380 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.7660 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1190 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0840 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.6880 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.3270 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.3720 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.6560 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.3000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -3.1620 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.3430 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.4250 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.1490 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2850 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7920 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.1590 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.0220 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5210 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6150 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.9220 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.0340 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.2070 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.8470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9600 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.5870 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.7960 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.8700 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.3560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.8330 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.5720 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.1080 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -5.5660 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -5.6760 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -5.8620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.3880 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -3.4980 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.0420 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2170 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1210 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5540 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0900 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1960 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6560 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3920 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5580 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -3.8950 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END