OTAVA-ZINC05548572 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.5160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4820 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8290 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2510 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.6230 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.0830 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7360 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.1790 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.2320 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.1540 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3860 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.5600 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.5050 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.2890 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.1190 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9900 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9290 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8410 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3380 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.1570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.1070 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1920 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.5080 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.4130 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.2580 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.1780 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.1940 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END