IBS-ZINC00489337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3000 0.7540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7560 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.3330 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9490 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5370 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0980 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.4220 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8050 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2650 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.2140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7840 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.1380 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.5120 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4270 -1.2450 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.0090 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.6660 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.2940 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2790 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1220 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.0260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.2570 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2270 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.2310 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.2840 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.3160 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.5990 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.5710 2.8320 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