NCID-ZINC01703750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 0.8130 0.6900 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7320 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.9500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.6260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.1070 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.3280 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.8010 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.0230 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.6190 1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.3500 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.6830 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.5290 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.8140 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1770 -1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.8520 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.7640 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.9040 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.6220 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.8460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8280 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4500 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.2320 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.8120 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0880 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.7030 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4080 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.7080 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.0570 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.4210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.0720 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.0720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.4030 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.7520 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.5410 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.8020 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.7700 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3610 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.4640 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.9810 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0610 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.5450 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.0580 -4.6880 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END