NCID-ZINC03834032 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.2380 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1880 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4140 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.2850 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.0100 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9500 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.1120 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7640 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3040 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3500 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6620 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7260 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7900 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7280 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3790 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.0050 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.8880 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6220 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3230 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.3220 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7470 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.5850 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0920 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1770 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.6190 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5090 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.5300 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.9060 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5240 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6390 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7410 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0080 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.2300 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.5020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0570 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.1290 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END