NCID-ZINC01685269 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8860 1.3420 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0600 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6670 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0680 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5510 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6470 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1590 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9310 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3060 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.8440 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0890 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7700 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.8570 2.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.5900 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1700 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.5810 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.5230 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.7000 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8710 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1260 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.0240 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3850 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7040 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3320 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.9310 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.8760 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.7200 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.2190 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.2620 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2240 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.1050 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END