NCID-ZINC05849401 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7090 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.8770 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -3.3870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.8950 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5050 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.4700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.0340 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9400 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7280 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.0550 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.7460 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 -3.5860 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7090 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.3630 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.3950 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.2680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.0490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.7780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.1960 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.3160 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.9840 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4620 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.4320 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.4810 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.7270 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.2420 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5600 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.8120 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.2250 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.4930 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0170 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7120 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.7250 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2010 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.3300 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.4520 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.1440 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.9000 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -5.7400 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3400 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END