NCID-ZINC01679074 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.1080 0.6710 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7430 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9230 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3370 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5530 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0270 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2100 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.6760 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.8600 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.5280 -3.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2750 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.5560 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4500 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.0860 -2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7300 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.6740 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.8430 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.8220 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3990 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.8000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4710 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.8940 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1950 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.7730 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.0650 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4630 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6320 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3420 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5820 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.9260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.3050 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.9610 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.9040 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.2310 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.5750 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.5220 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9310 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.4510 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9210 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.6340 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.4280 0.1800 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END