NCID-ZINC01641315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7070 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.0920 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6980 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9980 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6720 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.6650 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.2720 0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.6480 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.9110 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.4130 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.3430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.4530 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.6360 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.7060 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.6000 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.7470 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1860 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6690 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1910 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.2010 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.3980 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.8480 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.6600 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -6.6980 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.8740 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END