OTAVA-ZINC00941672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9520 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3430 -1.4740 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.7950 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.3690 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0180 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.7740 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.1120 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.4010 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.9880 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -7.1900 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -7.8440 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -9.0300 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -9.5660 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -8.9170 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -7.7340 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3290 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.7740 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.1870 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.0980 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.0130 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.1980 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.4730 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.5670 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.3790 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.2180 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.0870 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1030 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.9230 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.2230 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -5.7860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.4260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -9.5390 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -10.4940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -9.3380 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -7.2300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.8040 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.9110 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.3990 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.7870 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END