CHEMSTAR-ZINC03154770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5070 1.2060 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0160 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7440 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5850 2.0700 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7710 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1250 3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -1.2580 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0900 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4130 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.9590 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.8990 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.9750 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.7600 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.5760 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6020 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.7980 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7860 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1120 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7850 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1160 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7770 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1040 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7690 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3550 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8010 8.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.5220 6.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0950 6.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6580 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1950 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.8290 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.3280 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.4450 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7140 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5430 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7800 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0930 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6820 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9650 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.6420 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.8030 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.9040 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.6910 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8300 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6380 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2560 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2440 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4730 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.5500 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.9140 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7830 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.6760 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.6110 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END