IBS-ZINC04817381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0070 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7890 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4630 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.5080 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8440 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1490 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1140 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0980 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7630 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4290 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7750 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1100 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8620 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.3850 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.1370 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.9550 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.5080 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.2480 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7990 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5670 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2660 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1870 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6320 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.1640 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1560 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.6930 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.4900 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7670 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.5970 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0330 -5.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.1900 5.3900 O 0 5 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END