NCID-ZINC01649301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6600 -3.5750 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.3320 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2120 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4590 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.9020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8420 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1590 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.9030 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.2580 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.1300 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.8780 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.2400 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.2030 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 3.2460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.9870 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2040 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.0820 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2250 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.0480 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.7500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.6130 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.7850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.5490 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.8690 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.3930 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1430 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7940 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7110 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1030 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.5070 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7520 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.6490 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.9820 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8330 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.8180 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 3.3230 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 4.0760 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1340 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.4600 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.9280 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9080 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.4780 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.8160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2060 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.4350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END