OTAVA-ZINC01286773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9410 1.4140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9200 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2780 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9310 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5750 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.4780 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8030 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1570 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6590 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.8530 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.6800 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9170 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8380 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.9330 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.6230 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8000 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.5330 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1140 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8780 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.5900 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5190 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.9410 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.0940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7170 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.7330 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.3810 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.7380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.9280 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.8370 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3270 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7260 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END