OTAVA-ZINC01100839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3540 0.9380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5470 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -1.0950 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.0970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5780 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0450 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -1.9750 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7120 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.5810 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7180 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1740 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8280 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9040 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.0970 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.2150 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.1400 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0510 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0990 -4.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7650 -2.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.4620 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.3590 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.4890 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.9440 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.6040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.9360 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.3660 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.5480 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.0540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6090 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9810 -2.3410 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 4 1 0 0 0 0 2 9 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END