IBS-ZINC00489338 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.1320 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5630 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.7360 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7820 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8420 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.7750 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5960 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.6470 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.8270 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8920 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.9020 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.2570 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -1.9790 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.0040 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.9970 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.4030 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.2110 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7960 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6290 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9740 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4940 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4020 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5950 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.0210 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.7350 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.5020 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.2240 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.1420 1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 M CHG 1 32 -1 M END