CHEMBRIDGE-ZINC04839665 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3630 -3.9740 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6250 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9770 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.6570 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.9940 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.6400 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9620 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6260 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.9780 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5490 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.6230 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0050 6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.5400 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5450 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.0510 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -0.4520 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.4560 11.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.4950 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.8900 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.3750 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.6610 13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.5760 14.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 0.2000 14.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.0880 13.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.0020 12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.1260 16.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.3680 17.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -0.2410 15.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -0.3360 17.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.0820 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6720 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.9260 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7740 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7030 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8520 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7960 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.0280 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.2320 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1200 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0990 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.2580 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.6080 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.7100 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.2910 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.1020 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.0860 11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.2040 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.2340 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.6870 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.9290 13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.8010 15.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -0.3770 13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.2070 11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.6350 17.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -1.0980 17.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -0.6350 17.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.0460 8.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7660 0.6480 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END