OTAVA-ZINC01962509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0580 2.1680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.6450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.0710 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.2800 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0710 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2720 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2540 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.9820 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.1840 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6610 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5550 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.8880 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5450 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.0180 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.9060 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.4680 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.7410 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.4660 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.9250 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.6450 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.0650 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.6340 -8.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.0080 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.5370 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.4870 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9010 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.3680 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.4300 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.4280 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.5770 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.4860 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.3310 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.6900 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8040 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.6960 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.8410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.0970 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7520 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8210 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.6080 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.9170 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.9080 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -7.1740 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -8.4600 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -7.4960 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.2130 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.1240 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.8590 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.6890 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.8000 -6.8580 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END