IBS-ZINC00529787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.9050 1.2520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9030 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2550 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9160 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3410 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.9710 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2470 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.8220 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9390 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0900 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2060 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8580 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8370 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0250 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -1.0510 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8420 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6960 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.7600 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.3730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.7390 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7050 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3880 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.0220 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0250 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1360 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.6520 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3050 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8160 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2230 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3560 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1120 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.5800 -6.4030 H 0 0 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 32 33 1 0 0 0 0 M END