CHEMSTAR-ZINC03114449 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.5780 -0.2500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.6500 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6830 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.0020 0.2760 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.1200 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.6760 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 -1.7640 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.9980 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.6660 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.1320 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.9460 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.0230 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.6850 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.9230 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.0840 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.8390 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.7190 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -1.4750 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -0.3550 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 0.5240 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 0.2820 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -0.0910 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.3940 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8070 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.1020 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.2250 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4770 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3770 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.0300 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.8850 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7270 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.6570 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.8060 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.6100 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.6080 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.6460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.0400 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.6020 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.6810 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.8330 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.8200 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.5940 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -2.1590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 1.3970 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.9660 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -0.5660 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 0.9830 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -0.5000 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0130 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.4170 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8960 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.2020 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END