OTAVA-ZINC05553334 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0170 0.7410 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5000 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0630 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3110 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8650 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.1870 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.7480 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0690 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8160 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.2240 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.9210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.3620 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8970 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4360 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.5780 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0260 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.1430 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.5500 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.7740 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.6590 -2.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7130 0.2060 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.8200 0.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.1660 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0260 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8690 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.8380 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.7220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.5280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.4020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.5420 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.5820 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.7450 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.8000 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 0.1870 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END