IBS-ZINC03158374 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.1330 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7320 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.4810 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8480 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5840 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.0530 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5340 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0030 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.4150 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.7820 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.4960 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.3430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.6470 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 6.2240 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.4020 0.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2200 1.5090 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8890 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.0820 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.3220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.6540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.0480 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.9960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.6750 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.3330 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 7.4700 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END