OTAVA-ZINC00570982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.0700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3130 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8640 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3770 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9090 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.2120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.6610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.2790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.3050 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.7920 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.5160 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.5450 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2030 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.8230 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.7830 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.1240 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.5110 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4090 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.4810 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9570 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.9780 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.2850 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.3040 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.1330 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.5620 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.2330 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5570 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.0920 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.7810 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.1420 6.5800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END