OTAVA-ZINC05410949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.2750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2280 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.7380 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.1970 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7330 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.2560 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.1500 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.0120 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.0860 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.9560 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.0950 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.1940 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8930 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9830 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3900 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.8280 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.5770 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.6680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.0070 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.2580 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.1750 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7840 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4550 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.6810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.3020 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.8020 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.9760 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.8800 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.9090 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.0860 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.0880 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.2480 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.1950 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0280 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.3110 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.4730 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -1.0770 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.5220 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.3760 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END