NCID-ZINC05835354 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.3850 2.1370 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.6620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0460 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.5950 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.1210 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.7370 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.2620 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.9210 -6.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 2.1880 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 4.0290 -6.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 3.5880 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.7830 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.7160 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.8260 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.6860 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.7820 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 4.5850 -10.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.9270 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.4420 -5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 5.8300 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 6.5680 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 7.3850 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.0740 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 7.4970 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.9000 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 6.2400 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.8000 -5.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 5.1800 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.3960 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.6000 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.6200 -6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.3880 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 8.0760 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.0730 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.4860 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.6460 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.5420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.1020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.3780 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.2990 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.1440 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2530 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 5.3680 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.2590 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.1000 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.2090 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.0770 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.1650 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.9260 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8300 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.0350 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 8.8470 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 5.7320 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.1480 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END