NCID-ZINC01612753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6370 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7980 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4600 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.6950 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.3200 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.7090 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.4740 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.8550 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.8320 7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.5540 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.3210 9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.6310 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.5760 9.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.1560 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6120 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7200 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6170 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.4500 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3080 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.2820 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.6240 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.3020 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.1150 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7120 11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.1630 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.1380 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.3160 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END