IBS-ZINC02440644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1370 1.3270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0350 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7970 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.2130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1770 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9290 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.8620 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.1270 -1.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9310 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3170 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.3350 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 -2.9510 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8010 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.7900 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.2510 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.2540 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.6230 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.6760 1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.7160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.5970 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.1330 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.1130 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9220 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5090 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.9970 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.5400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1170 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.7970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.1540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1060 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.5340 -1.0620 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 32 -1 M END