OTAVA-ZINC05234948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2890 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3790 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.0700 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6750 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.7710 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1000 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.7050 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.9890 0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.0700 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -4.2290 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.2890 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.5870 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.0470 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.2180 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.9440 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.4800 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.6390 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.9650 7.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8660 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0170 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1940 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.3840 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.5600 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0730 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.1020 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.8460 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.6770 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.1260 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.2290 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.2730 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.3100 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.2620 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.8710 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END