NCID-ZINC04830562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5080 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0150 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.6690 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8220 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3270 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6880 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9760 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.6030 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5470 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 0.0120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.7320 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6780 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -3.4140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.5400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.1730 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.4990 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -4.9940 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.2010 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.8760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.3810 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.8840 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2800 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3280 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2280 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2330 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4000 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.6630 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5350 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.5140 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.8580 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.4340 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.2380 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.3510 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -5.9380 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.2540 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.9400 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -5.5540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.0240 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.1370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.4370 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.1200 -1.3600 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 11 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END