OTAVA-ZINC01903702 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 6.0260 2.7820 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.3180 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.4500 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.0140 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.8380 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.1620 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.6160 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.0630 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.5430 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3860 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.7450 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.2730 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.4330 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.6460 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.1530 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -9.0830 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -9.2980 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -10.0650 -8.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.5070 -8.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.7930 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.9930 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.4380 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.4620 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.3910 -12.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -10.1790 -12.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.1140 -14.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -9.2610 -14.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.4740 -14.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.5420 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.8660 -5.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.1030 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.8840 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.4000 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.2150 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.9960 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.5520 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.7710 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.1170 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.3360 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.4820 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.9820 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.4000 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.8400 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.2440 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.4380 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.6580 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.4630 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -9.2430 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.8450 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -10.7290 -14.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -9.2090 -15.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.8070 -14.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9300 -12.1670 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END