NCID-ZINC01670328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3490 1.6810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4830 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2040 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9840 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.4020 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2930 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.6780 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.1700 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2760 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.8900 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.5580 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.5020 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.0210 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4390 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4590 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.8780 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.2740 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2500 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.8400 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.6960 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.7760 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.0580 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9550 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1460 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0250 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1140 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.4380 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.3740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.8780 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.1910 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.9520 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.0820 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.1740 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.2930 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.4350 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.9350 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.9280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.6750 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.7780 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.0460 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.7340 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -4.6300 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.7680 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.9940 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.5160 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.1890 5.9010 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END