RSCI-ZINC00152775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -6.7220 -6.5460 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.3670 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.7200 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.5760 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.0820 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.6930 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.8390 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.9440 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.3360 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.8920 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.0830 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7500 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -6.4140 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3710 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8960 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2390 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.2470 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.9620 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.3340 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.9920 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.2780 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.9040 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.4880 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.5590 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.7210 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.3370 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.0780 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -7.3390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.5660 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.4980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0100 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9360 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.6030 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.4470 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.8930 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -12.0650 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.7920 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.3460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.3120 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3630 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END