OTAVA-ZINC05553181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 6.0490 -7.7430 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.5780 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.1300 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.9640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.5780 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0070 -2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.6680 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.3630 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9190 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.7490 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.4650 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.3510 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.5220 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8090 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.1300 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.3690 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -7.0750 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.4970 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -8.7740 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -7.8240 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -8.2450 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.8840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.4620 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.2100 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.6320 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.9940 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.8380 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.4320 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.9350 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.0990 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.5770 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.2780 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.3670 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.4200 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.9730 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END