IBS-ZINC03881988 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.9020 1.8400 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.3390 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.3060 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.7960 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7380 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3150 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1470 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3150 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4900 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.5280 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1870 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0850 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.0780 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.2310 5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2890 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.1890 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.1260 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5070 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.3660 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7030 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2700 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.3500 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2640 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6880 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.2300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9580 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.4050 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9530 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0220 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5060 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.8300 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8550 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7420 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5650 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.2730 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 M END