OTAVA-ZINC06143936 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1450 0.9790 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.2060 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0220 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2100 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6840 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.9490 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 1.4480 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.1650 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.6220 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.2920 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.4980 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.3000 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.5860 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.8270 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 4.3970 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.8740 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.1420 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.2850 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 6.0910 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.8770 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.2440 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.2680 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.6320 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.1750 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.8250 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1930 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.9070 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.2810 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.9120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2190 -1.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.4490 0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.3570 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7510 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6080 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.6050 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.4920 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.7710 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.8880 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.5150 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.3350 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.6670 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.9630 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.7260 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.3480 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.2740 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.9870 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.2440 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.7390 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.6750 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.8310 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.2680 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7000 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.8610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.4290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.6760 4.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 3.8460 4.8100 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END