OTAVA-ZINC06143409 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.4540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0420 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7200 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0190 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5510 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8740 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.3040 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4510 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.1520 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.6900 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4350 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.5590 -2.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7620 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1680 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9840 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.3880 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7230 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.0600 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.5030 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.4580 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.6910 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 3.5950 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.2800 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.0600 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.1540 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.7120 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.7320 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.8300 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.9200 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.9130 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.8170 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.9200 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.4740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5950 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.7940 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.4810 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.3790 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8380 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7410 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9060 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.4580 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.9440 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.9980 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.1710 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.6470 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.6910 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.6570 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.0440 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.9660 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 4.5440 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.9830 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.8130 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.2120 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 0.1060 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.8330 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.7740 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.7630 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.8500 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1540 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.1490 4.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3860 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 60 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 49 1 0 0 0 0 19 61 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END