NCID-ZINC04802592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4390 -3.5510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7520 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.9720 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.7890 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.2300 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.7890 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.9340 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.4170 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.4250 -3.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.8430 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.3410 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.5920 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.7830 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.0070 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -5.0020 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -5.2060 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -4.4290 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -3.4430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.2230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.3780 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.5190 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.9110 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.0220 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.6710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.2940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.2530 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.7710 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -5.6100 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -5.9740 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.5940 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.8410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.4500 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END