OTAVA-ZINC01926284 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.5490 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.1070 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7820 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.9720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.0880 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.2790 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.3520 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2390 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.0560 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7810 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.5600 1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.6560 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7080 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.4630 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.4870 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.3730 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 1.2570 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.2810 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4180 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.2100 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8420 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.6220 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1860 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.7500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.4100 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.4920 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.0730 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.1780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.3550 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.9300 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.9720 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.4330 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.0990 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6870 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END