NCID-ZINC01632481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0710 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.6100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1110 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.4460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.2360 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2640 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.4170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0560 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6710 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6790 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4210 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.7780 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.2290 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.3240 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.0320 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.4830 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0710 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8240 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6900 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.9680 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.5960 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0900 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5250 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3150 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0030 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.0820 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4980 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9640 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.2890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.6770 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.7390 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.5430 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.5430 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2840 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END