OTAVA-ZINC01781011 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 1.3560 -2.1420 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.0080 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5160 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.2400 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3880 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8080 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.7560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.0470 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.2470 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.5160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.5840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.3800 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1060 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.1810 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.4620 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.0830 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 3.3000 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5560 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 4.7050 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 4.9140 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 5.7030 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 6.9120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 7.8150 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 7.5260 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 6.3330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 5.4110 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.2030 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.9160 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.6040 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.7130 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.4910 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1730 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.0600 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.2810 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5000 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.0540 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.1840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6500 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1050 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.3190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.2610 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.4570 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.8000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.3460 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.8940 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 7.1400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 8.7540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 8.2420 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 6.1170 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.7140 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 3.9730 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.2040 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.7740 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.8030 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.9710 -6.1430 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 1 4 1 M END