OTAVA-ZINC01938704 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 2.1660 2.0990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.7780 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.5640 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6880 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8030 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.6690 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4200 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.7010 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9670 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.5840 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0000 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.9690 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.6110 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.9040 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 6.5700 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.9350 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.6410 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.8440 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 8.4700 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 9.8700 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 10.2890 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 10.6510 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 11.9880 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 11.8940 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 12.7230 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 12.7540 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.2750 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6360 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.2500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.9770 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.2970 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.6280 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.5800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5410 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.4000 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.0950 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 6.4010 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 6.4570 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.1470 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.8960 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 8.5080 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 11.3480 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 12.8970 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 11.3700 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 12.7900 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 13.7260 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 12.1770 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 12.2310 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 13.7580 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 12.8210 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.0960 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4280 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5250 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0240 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3290 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END